REMARK ID 3051 DOMAINID 3431 MODEL 1 SSGCID - MygeA.20166.a Uncharacterized protein MG447  MG_447
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 478.062 tmscore: 0.72264 4lz6A_206 prob: 100 ident: 13.19
ATOM      1  N   MET A   1     -38.950  -2.907  21.812  1.00 13.190          N  
ATOM      2  CA  MET A   1     -38.292  -3.254  20.556  1.00 12.380          C  
ATOM      3  C   MET A   1     -38.532  -4.694  20.130  1.00 11.500          C  
ATOM      4  O   MET A   1     -38.036  -5.630  20.755  1.00 11.210          O  
ATOM      5  CB  MET A   1     -36.788  -2.974  20.644  1.00 17.660          C  
ATOM      6  CG  MET A   1     -36.000  -3.394  19.391  1.00 17.660          C  
ATOM      7  SD  MET A   1     -36.485  -2.536  17.870  1.00 17.660          S  
ATOM      8  CE  MET A   1     -35.735  -0.931  17.986  1.00 17.660          C  
ATOM      9 1H   MET A   1     -38.429  -2.178  22.277  1.00 15.830          H  
ATOM     10 2H   MET A   1     -39.888  -2.584  21.624  1.00 15.830          H  
ATOM     11 3H   MET A   1     -38.989  -3.724  22.404  1.00 15.830          H  
ATOM     12  HA  MET A   1     -38.706  -2.617  19.776  1.00 14.860          H  
ATOM     13 1HB  MET A   1     -36.619  -1.915  20.821  1.00 21.190          H  
ATOM     14 2HB  MET A   1     -36.366  -3.519  21.489  1.00 21.190          H  
ATOM     15 1HG  MET A   1     -34.932  -3.224  19.555  1.00 21.190          H  
ATOM     16 2HG  MET A   1     -36.133  -4.459  19.235  1.00 21.190          H  
ATOM     17 1HE  MET A   1     -35.977  -0.354  17.091  1.00 21.190          H  
ATOM     18 2HE  MET A   1     -36.107  -0.407  18.866  1.00 21.190          H  
ATOM     19 3HE  MET A   1     -34.651  -1.043  18.059  1.00 21.190          H  
ATOM     20  N   ASN A   2     -39.309  -4.859  19.065  1.00 11.260          N  
ATOM     21  CA  ASN A   2     -39.611  -6.170  18.500  1.00 10.600          C  
ATOM     22  C   ASN A   2     -38.341  -6.751  17.894  1.00 10.230          C  
ATOM     23  O   ASN A   2     -37.590  -6.021  17.239  1.00 10.350          O  
ATOM     24  CB  ASN A   2     -40.703  -6.079  17.447  1.00 15.100          C  
ATOM     25  CG  ASN A   2     -41.248  -7.442  17.032  1.00 15.100          C  
ATOM     26  OD1 ASN A   2     -40.623  -8.229  16.296  1.00 15.100          O  
ATOM     27  ND2 ASN A   2     -42.437  -7.735  17.503  1.00 15.100          N  
ATOM     28  H   ASN A   2     -39.689  -4.041  18.609  1.00 13.510          H  
ATOM     29  HA  ASN A   2     -39.935  -6.840  19.300  1.00 12.720          H  
ATOM     30 1HB  ASN A   2     -41.526  -5.476  17.831  1.00 18.120          H  
ATOM     31 2HB  ASN A   2     -40.312  -5.574  16.565  1.00 18.120          H  
ATOM     32 1HD2 ASN A   2     -42.867  -8.611  17.274  1.00 18.120          H  
ATOM     33 2HD2 ASN A   2     -42.922  -7.083  18.090  1.00 18.120          H  
ATOM     34  N   SER A   3     -38.129  -8.059  18.046  1.00 10.000          N  
ATOM     35  CA  SER A   3     -36.953  -8.704  17.472  1.00  9.910          C  
ATOM     36  C   SER A   3     -36.855  -8.603  15.941  1.00  9.200          C  
ATOM     37  O   SER A   3     -35.750  -8.644  15.386  1.00  8.520          O  
ATOM     38  CB  SER A   3     -36.934 -10.157  17.896  1.00 13.910          C  
ATOM     39  OG  SER A   3     -38.045 -10.843  17.388  1.00 13.910          O  
ATOM     40  H   SER A   3     -38.779  -8.623  18.578  1.00 12.000          H  
ATOM     41  HA  SER A   3     -36.075  -8.221  17.900  1.00 11.890          H  
ATOM     42 1HB  SER A   3     -36.018 -10.624  17.534  1.00 16.690          H  
ATOM     43 2HB  SER A   3     -36.928 -10.220  18.983  1.00 16.690          H  
ATOM     44  HG  SER A   3     -37.915 -11.768  17.620  1.00 16.690          H  
ATOM     45  N   LYS A   4     -37.979  -8.441  15.232  1.00  9.490          N  
ATOM     46  CA  LYS A   4     -37.885  -8.321  13.783  1.00  9.040          C  
ATOM     47  C   LYS A   4     -37.284  -6.970  13.425  1.00  8.480          C  
ATOM     48  O   LYS A   4     -36.393  -6.870  12.570  1.00  7.790          O  
ATOM     49  CB  LYS A   4     -39.263  -8.469  13.138  1.00 12.840          C  
ATOM     50  CG  LYS A   4     -39.841  -9.872  13.209  1.00 12.840          C  
ATOM     51  CD  LYS A   4     -41.228  -9.935  12.579  1.00 12.840          C  
ATOM     52  CE  LYS A   4     -41.814 -11.342  12.656  1.00 12.840          C  
ATOM     53  NZ  LYS A   4     -43.184 -11.411  12.070  1.00 12.840          N  
ATOM     54  H   LYS A   4     -38.893  -8.431  15.686  1.00 11.390          H  
ATOM     55  HA  LYS A   4     -37.224  -9.100  13.405  1.00 10.850          H  
ATOM     56 1HB  LYS A   4     -39.965  -7.794  13.627  1.00 15.400          H  
ATOM     57 2HB  LYS A   4     -39.205  -8.179  12.090  1.00 15.400          H  
ATOM     58 1HG  LYS A   4     -39.180 -10.559  12.689  1.00 15.400          H  
ATOM     59 2HG  LYS A   4     -39.906 -10.179  14.255  1.00 15.400          H  
ATOM     60 1HD  LYS A   4     -41.893  -9.247  13.107  1.00 15.400          H  
ATOM     61 2HD  LYS A   4     -41.171  -9.629  11.535  1.00 15.400          H  
ATOM     62 1HE  LYS A   4     -41.163 -12.027  12.114  1.00 15.400          H  
ATOM     63 2HE  LYS A   4     -41.861 -11.652  13.700  1.00 15.400          H  
ATOM     64 1HZ  LYS A   4     -43.533 -12.357  12.140  1.00 15.400          H  
ATOM     65 2HZ  LYS A   4     -43.800 -10.788  12.573  1.00 15.400          H  
ATOM     66 3HZ  LYS A   4     -43.150 -11.138  11.098  1.00 15.400          H  
ATOM     67  N   ARG A   5     -37.768  -5.930  14.111  1.00  8.820          N  
ATOM     68  CA  ARG A   5     -37.296  -4.573  13.904  1.00  8.470          C  
ATOM     69  C   ARG A   5     -35.849  -4.450  14.350  1.00  7.710          C  
ATOM     70  O   ARG A   5     -35.066  -3.738  13.722  1.00  7.070          O  
ATOM     71  CB  ARG A   5     -38.160  -3.559  14.639  1.00 12.000          C  
ATOM     72  CG  ARG A   5     -37.733  -2.076  14.468  1.00 12.000          C  
ATOM     73  CD  ARG A   5     -37.896  -1.584  13.058  1.00 12.000          C  
ATOM     74  NE  ARG A   5     -37.448  -0.207  12.907  1.00 12.000          N  
ATOM     75  CZ  ARG A   5     -38.169   0.900  13.141  1.00 12.000          C  
ATOM     76  NH1 ARG A   5     -39.422   0.850  13.566  1.00 12.000          N  
ATOM     77  NH2 ARG A   5     -37.571   2.050  12.930  1.00 12.000          N  
ATOM     78  H   ARG A   5     -38.503  -6.106  14.784  1.00 10.580          H  
ATOM     79  HA  ARG A   5     -37.351  -4.365  12.840  1.00 10.160          H  
ATOM     80 1HB  ARG A   5     -39.187  -3.648  14.297  1.00 14.400          H  
ATOM     81 2HB  ARG A   5     -38.155  -3.793  15.702  1.00 14.400          H  
ATOM     82 1HG  ARG A   5     -38.337  -1.454  15.123  1.00 14.400          H  
ATOM     83 2HG  ARG A   5     -36.684  -1.955  14.739  1.00 14.400          H  
ATOM     84 1HD  ARG A   5     -37.289  -2.186  12.393  1.00 14.400          H  
ATOM     85 2HD  ARG A   5     -38.936  -1.652  12.751  1.00 14.400          H  
ATOM     86  HE  ARG A   5     -36.482  -0.038  12.579  1.00 14.400          H  
ATOM     87 1HH1 ARG A   5     -39.871  -0.038  13.725  1.00 14.400          H  
ATOM     88 2HH1 ARG A   5     -39.934   1.705  13.733  1.00 14.400          H  
ATOM     89 1HH2 ARG A   5     -36.593   2.028  12.594  1.00 14.400          H  
ATOM     90 2HH2 ARG A   5     -38.051   2.923  13.086  1.00 14.400          H  
ATOM     91  N   ASP A   6     -35.500  -5.139  15.441  1.00  7.770          N  
ATOM     92  CA  ASP A   6     -34.153  -5.114  15.986  1.00  7.120          C  
ATOM     93  C   ASP A   6     -33.189  -5.626  14.924  1.00  6.380          C  
ATOM     94  O   ASP A   6     -32.188  -4.967  14.626  1.00  5.730          O  
ATOM     95  CB  ASP A   6     -34.087  -6.008  17.236  1.00 10.230          C  
ATOM     96  CG  ASP A   6     -32.782  -5.953  18.071  1.00 10.230          C  
ATOM     97  OD1 ASP A   6     -32.526  -4.950  18.709  1.00 10.230          O  
ATOM     98  OD2 ASP A   6     -32.056  -6.941  18.065  1.00 10.230          O  
ATOM     99  H   ASP A   6     -36.218  -5.672  15.937  1.00  9.320          H  
ATOM    100  HA  ASP A   6     -33.891  -4.089  16.248  1.00  8.540          H  
ATOM    101 1HB  ASP A   6     -34.927  -5.783  17.876  1.00 12.270          H  
ATOM    102 2HB  ASP A   6     -34.212  -7.037  16.914  1.00 12.270          H  
ATOM    103  N   ARG A   7     -33.502  -6.783  14.313  1.00  6.560          N  
ATOM    104  CA  ARG A   7     -32.624  -7.321  13.282  1.00  6.030          C  
ATOM    105  C   ARG A   7     -32.505  -6.369  12.102  1.00  5.620          C  
ATOM    106  O   ARG A   7     -31.402  -6.165  11.593  1.00  4.970          O  
ATOM    107  CB  ARG A   7     -33.100  -8.683  12.802  1.00  8.650          C  
ATOM    108  CG  ARG A   7     -32.884  -9.818  13.805  1.00  8.650          C  
ATOM    109  CD  ARG A   7     -33.068 -11.169  13.193  1.00  8.650          C  
ATOM    110  NE  ARG A   7     -34.443 -11.399  12.739  1.00  8.650          N  
ATOM    111  CZ  ARG A   7     -35.455 -11.891  13.495  1.00  8.650          C  
ATOM    112  NH1 ARG A   7     -35.266 -12.207  14.760  1.00  8.650          N  
ATOM    113  NH2 ARG A   7     -36.646 -12.062  12.949  1.00  8.650          N  
ATOM    114  H   ARG A   7     -34.339  -7.303  14.597  1.00  7.870          H  
ATOM    115  HA  ARG A   7     -31.635  -7.450  13.717  1.00  7.240          H  
ATOM    116 1HB  ARG A   7     -34.171  -8.629  12.599  1.00 10.380          H  
ATOM    117 2HB  ARG A   7     -32.599  -8.942  11.869  1.00 10.380          H  
ATOM    118 1HG  ARG A   7     -31.870  -9.756  14.199  1.00 10.380          H  
ATOM    119 2HG  ARG A   7     -33.589  -9.710  14.623  1.00 10.380          H  
ATOM    120 1HD  ARG A   7     -32.410 -11.255  12.328  1.00 10.380          H  
ATOM    121 2HD  ARG A   7     -32.802 -11.938  13.914  1.00 10.380          H  
ATOM    122  HE  ARG A   7     -34.651 -11.183  11.773  1.00 10.380          H  
ATOM    123 1HH1 ARG A   7     -34.363 -12.080  15.187  1.00 10.380          H  
ATOM    124 2HH1 ARG A   7     -36.027 -12.585  15.303  1.00 10.380          H  
ATOM    125 1HH2 ARG A   7     -36.794 -11.822  11.979  1.00 10.380          H  
ATOM    126 2HH2 ARG A   7     -37.406 -12.432  13.500  1.00 10.380          H  
ATOM    127  N   PHE A   8     -33.622  -5.765  11.687  1.00  6.090          N  
ATOM    128  CA  PHE A   8     -33.620  -4.812  10.586  1.00  5.850          C  
ATOM    129  C   PHE A   8     -32.685  -3.641  10.849  1.00  5.330          C  
ATOM    130  O   PHE A   8     -31.845  -3.301  10.002  1.00  4.810          O  
ATOM    131  CB  PHE A   8     -35.037  -4.302  10.346  1.00  8.290          C  
ATOM    132  CG  PHE A   8     -35.156  -3.206   9.357  1.00  8.290          C  
ATOM    133  CD1 PHE A   8     -35.068  -3.455   8.004  1.00  8.290          C  
ATOM    134  CD2 PHE A   8     -35.384  -1.907   9.786  1.00  8.290          C  
ATOM    135  CE1 PHE A   8     -35.200  -2.437   7.099  1.00  8.290          C  
ATOM    136  CE2 PHE A   8     -35.524  -0.891   8.887  1.00  8.290          C  
ATOM    137  CZ  PHE A   8     -35.434  -1.155   7.532  1.00  8.290          C  
ATOM    138  H   PHE A   8     -34.516  -6.008  12.128  1.00  7.310          H  
ATOM    139  HA  PHE A   8     -33.276  -5.330   9.689  1.00  7.020          H  
ATOM    140 1HB  PHE A   8     -35.664  -5.130  10.021  1.00  9.940          H  
ATOM    141 2HB  PHE A   8     -35.444  -3.948  11.278  1.00  9.940          H  
ATOM    142  HD1 PHE A   8     -34.889  -4.475   7.658  1.00  9.940          H  
ATOM    143  HD2 PHE A   8     -35.452  -1.691  10.854  1.00  9.940          H  
ATOM    144  HE1 PHE A   8     -35.125  -2.648   6.045  1.00  9.940          H  
ATOM    145  HE2 PHE A   8     -35.701   0.130   9.240  1.00  9.940          H  
ATOM    146  HZ  PHE A   8     -35.546  -0.341   6.812  1.00  9.940          H  
ATOM    147  N   GLU A   9     -32.825  -3.012  12.022  1.00  5.550          N  
ATOM    148  CA  GLU A   9     -31.992  -1.865  12.328  1.00  5.310          C  
ATOM    149  C   GLU A   9     -30.522  -2.259  12.430  1.00  4.570          C  
ATOM    150  O   GLU A   9     -29.656  -1.505  11.982  1.00  4.310          O  
ATOM    151  CB  GLU A   9     -32.445  -1.193  13.628  1.00  7.530          C  
ATOM    152  CG  GLU A   9     -33.798  -0.462  13.548  1.00  7.530          C  
ATOM    153  CD  GLU A   9     -33.794   0.709  12.588  1.00  7.530          C  
ATOM    154  OE1 GLU A   9     -32.771   1.329  12.446  1.00  7.530          O  
ATOM    155  OE2 GLU A   9     -34.829   0.997  12.016  1.00  7.530          O  
ATOM    156  H   GLU A   9     -33.534  -3.332  12.689  1.00  6.660          H  
ATOM    157  HA  GLU A   9     -32.095  -1.144  11.517  1.00  6.370          H  
ATOM    158 1HB  GLU A   9     -32.531  -1.955  14.410  1.00  9.040          H  
ATOM    159 2HB  GLU A   9     -31.691  -0.478  13.949  1.00  9.040          H  
ATOM    160 1HG  GLU A   9     -34.552  -1.176  13.224  1.00  9.040          H  
ATOM    161 2HG  GLU A   9     -34.075  -0.116  14.544  1.00  9.040          H  
ATOM    162  N   LYS A  10     -30.227  -3.439  12.992  1.00  4.330          N  
ATOM    163  CA  LYS A  10     -28.849  -3.903  13.089  1.00  3.680          C  
ATOM    164  C   LYS A  10     -28.238  -4.143  11.715  1.00  3.170          C  
ATOM    165  O   LYS A  10     -27.070  -3.816  11.499  1.00  2.730          O  
ATOM    166  CB  LYS A  10     -28.768  -5.126  13.990  1.00  5.410          C  
ATOM    167  CG  LYS A  10     -28.953  -4.762  15.458  1.00  5.410          C  
ATOM    168  CD  LYS A  10     -29.012  -5.964  16.364  1.00  5.410          C  
ATOM    169  CE  LYS A  10     -29.068  -5.519  17.822  1.00  5.410          C  
ATOM    170  NZ  LYS A  10     -29.370  -6.637  18.742  1.00  5.410          N  
ATOM    171  H   LYS A  10     -30.980  -4.012  13.389  1.00  5.200          H  
ATOM    172  HA  LYS A  10     -28.269  -3.119  13.570  1.00  4.420          H  
ATOM    173 1HB  LYS A  10     -29.553  -5.832  13.711  1.00  6.490          H  
ATOM    174 2HB  LYS A  10     -27.807  -5.621  13.863  1.00  6.490          H  
ATOM    175 1HG  LYS A  10     -28.130  -4.121  15.771  1.00  6.490          H  
ATOM    176 2HG  LYS A  10     -29.881  -4.200  15.569  1.00  6.490          H  
ATOM    177 1HD  LYS A  10     -29.917  -6.542  16.142  1.00  6.490          H  
ATOM    178 2HD  LYS A  10     -28.141  -6.597  16.208  1.00  6.490          H  
ATOM    179 1HE  LYS A  10     -28.102  -5.099  18.089  1.00  6.490          H  
ATOM    180 2HE  LYS A  10     -29.835  -4.751  17.940  1.00  6.490          H  
ATOM    181 1HZ  LYS A  10     -29.400  -6.298  19.687  1.00  6.490          H  
ATOM    182 2HZ  LYS A  10     -30.307  -6.990  18.486  1.00  6.490          H  
ATOM    183 3HZ  LYS A  10     -28.688  -7.366  18.663  1.00  6.490          H  
ATOM    184  N   GLN A  11     -29.016  -4.692  10.777  1.00  3.460          N  
ATOM    185  CA  GLN A  11     -28.508  -4.899   9.429  1.00  3.280          C  
ATOM    186  C   GLN A  11     -28.189  -3.551   8.772  1.00  3.000          C  
ATOM    187  O   GLN A  11     -27.138  -3.396   8.136  1.00  2.920          O  
ATOM    188  CB  GLN A  11     -29.536  -5.668   8.606  1.00  4.660          C  
ATOM    189  CG  GLN A  11     -29.697  -7.121   9.017  1.00  4.660          C  
ATOM    190  CD  GLN A  11     -30.884  -7.770   8.344  1.00  4.660          C  
ATOM    191  OE1 GLN A  11     -31.718  -7.076   7.753  1.00  4.660          O  
ATOM    192  NE2 GLN A  11     -30.970  -9.091   8.422  1.00  4.660          N  
ATOM    193  H   GLN A  11     -29.957  -5.018  11.028  1.00  4.150          H  
ATOM    194  HA  GLN A  11     -27.596  -5.486   9.488  1.00  3.940          H  
ATOM    195 1HB  GLN A  11     -30.510  -5.185   8.715  1.00  5.600          H  
ATOM    196 2HB  GLN A  11     -29.267  -5.635   7.558  1.00  5.600          H  
ATOM    197 1HG  GLN A  11     -28.801  -7.659   8.711  1.00  5.600          H  
ATOM    198 2HG  GLN A  11     -29.813  -7.192  10.088  1.00  5.600          H  
ATOM    199 1HE2 GLN A  11     -31.736  -9.569   7.991  1.00  5.600          H  
ATOM    200 2HE2 GLN A  11     -30.268  -9.614   8.909  1.00  5.600          H  
ATOM    201  N   LEU A  12     -29.071  -2.554   8.952  1.00  3.120          N  
ATOM    202  CA  LEU A  12     -28.803  -1.238   8.386  1.00  3.080          C  
ATOM    203  C   LEU A  12     -27.572  -0.617   9.027  1.00  2.820          C  
ATOM    204  O   LEU A  12     -26.731  -0.005   8.352  1.00  2.570          O  
ATOM    205  CB  LEU A  12     -29.974  -0.278   8.619  1.00  4.330          C  
ATOM    206  CG  LEU A  12     -31.301  -0.484   7.867  1.00  4.330          C  
ATOM    207  CD1 LEU A  12     -32.287   0.517   8.428  1.00  4.330          C  
ATOM    208  CD2 LEU A  12     -31.122  -0.260   6.362  1.00  4.330          C  
ATOM    209  H   LEU A  12     -29.950  -2.736   9.454  1.00  3.740          H  
ATOM    210  HA  LEU A  12     -28.611  -1.348   7.323  1.00  3.700          H  
ATOM    211 1HB  LEU A  12     -30.219  -0.324   9.683  1.00  5.190          H  
ATOM    212 2HB  LEU A  12     -29.639   0.704   8.416  1.00  5.190          H  
ATOM    213  HG  LEU A  12     -31.688  -1.491   8.045  1.00  5.190          H  
ATOM    214 1HD1 LEU A  12     -33.227   0.420   7.927  1.00  5.190          H  
ATOM    215 2HD1 LEU A  12     -32.426   0.347   9.501  1.00  5.190          H  
ATOM    216 3HD1 LEU A  12     -31.914   1.525   8.267  1.00  5.190          H  
ATOM    217 1HD2 LEU A  12     -32.085  -0.386   5.863  1.00  5.190          H  
ATOM    218 2HD2 LEU A  12     -30.751   0.749   6.187  1.00  5.190          H  
ATOM    219 3HD2 LEU A  12     -30.417  -0.978   5.965  1.00  5.190          H  
ATOM    220  N   LEU A  13     -27.447  -0.808  10.340  1.00  3.060          N  
ATOM    221  CA  LEU A  13     -26.342  -0.261  11.079  1.00  3.150          C  
ATOM    222  C   LEU A  13     -25.032  -0.792  10.570  1.00  2.460          C  
ATOM    223  O   LEU A  13     -24.137   0.002  10.302  1.00  2.460          O  
ATOM    224  CB  LEU A  13     -26.476  -0.604  12.567  1.00  4.370          C  
ATOM    225  CG  LEU A  13     -25.336  -0.165  13.512  1.00  4.370          C  
ATOM    226  CD1 LEU A  13     -25.217   1.360  13.531  1.00  4.370          C  
ATOM    227  CD2 LEU A  13     -25.622  -0.721  14.901  1.00  4.370          C  
ATOM    228  H   LEU A  13     -28.181  -1.298  10.853  1.00  3.670          H  
ATOM    229  HA  LEU A  13     -26.358   0.818  10.950  1.00  3.780          H  
ATOM    230 1HB  LEU A  13     -27.407  -0.173  12.932  1.00  5.250          H  
ATOM    231 2HB  LEU A  13     -26.554  -1.674  12.651  1.00  5.250          H  
ATOM    232  HG  LEU A  13     -24.391  -0.571  13.157  1.00  5.250          H  
ATOM    233 1HD1 LEU A  13     -24.407   1.646  14.202  1.00  5.250          H  
ATOM    234 2HD1 LEU A  13     -24.998   1.736  12.535  1.00  5.250          H  
ATOM    235 3HD1 LEU A  13     -26.151   1.792  13.884  1.00  5.250          H  
ATOM    236 1HD2 LEU A  13     -24.817  -0.436  15.581  1.00  5.250          H  
ATOM    237 2HD2 LEU A  13     -26.568  -0.322  15.270  1.00  5.250          H  
ATOM    238 3HD2 LEU A  13     -25.685  -1.810  14.848  1.00  5.250          H  
ATOM    239  N   ILE A  14     -24.892  -2.112  10.405  1.00  2.100          N  
ATOM    240  CA  ILE A  14     -23.584  -2.595   9.988  1.00  1.820          C  
ATOM    241  C   ILE A  14     -23.241  -2.154   8.575  1.00  1.360          C  
ATOM    242  O   ILE A  14     -22.098  -1.780   8.318  1.00  1.490          O  
ATOM    243  CB  ILE A  14     -23.426  -4.124  10.173  1.00  2.660          C  
ATOM    244  CG1 ILE A  14     -24.404  -4.913   9.263  1.00  2.660          C  
ATOM    245  CG2 ILE A  14     -23.618  -4.448  11.658  1.00  2.660          C  
ATOM    246  CD1 ILE A  14     -24.208  -6.410   9.242  1.00  2.660          C  
ATOM    247  H   ILE A  14     -25.673  -2.740  10.626  1.00  2.520          H  
ATOM    248  HA  ILE A  14     -22.856  -2.155  10.654  1.00  2.180          H  
ATOM    249  HB  ILE A  14     -22.422  -4.413   9.876  1.00  3.190          H  
ATOM    250 1HG1 ILE A  14     -25.410  -4.701   9.583  1.00  3.190          H  
ATOM    251 2HG1 ILE A  14     -24.286  -4.584   8.242  1.00  3.190          H  
ATOM    252 1HG2 ILE A  14     -23.473  -5.506  11.844  1.00  3.190          H  
ATOM    253 2HG2 ILE A  14     -22.888  -3.884  12.237  1.00  3.190          H  
ATOM    254 3HG2 ILE A  14     -24.618  -4.163  11.970  1.00  3.190          H  
ATOM    255 1HD1 ILE A  14     -24.937  -6.853   8.566  1.00  3.190          H  
ATOM    256 2HD1 ILE A  14     -23.204  -6.638   8.894  1.00  3.190          H  
ATOM    257 3HD1 ILE A  14     -24.348  -6.828  10.233  1.00  3.190          H  
ATOM    258  N   LYS A  15     -24.237  -2.031   7.689  1.00  1.240          N  
ATOM    259  CA  LYS A  15     -23.936  -1.555   6.348  1.00  1.250          C  
ATOM    260  C   LYS A  15     -23.304  -0.159   6.400  1.00  1.140          C  
ATOM    261  O   LYS A  15     -22.397   0.150   5.622  1.00  1.380          O  
ATOM    262  CB  LYS A  15     -25.192  -1.587   5.482  1.00  1.750          C  
ATOM    263  CG  LYS A  15     -25.621  -3.017   5.092  1.00  1.750          C  
ATOM    264  CD  LYS A  15     -26.868  -3.008   4.224  1.00  1.750          C  
ATOM    265  CE  LYS A  15     -27.220  -4.390   3.677  1.00  1.750          C  
ATOM    266  NZ  LYS A  15     -27.798  -5.277   4.712  1.00  1.750          N  
ATOM    267  H   LYS A  15     -25.187  -2.338   7.929  1.00  1.490          H  
ATOM    268  HA  LYS A  15     -23.216  -2.226   5.901  1.00  1.500          H  
ATOM    269 1HB  LYS A  15     -26.017  -1.118   6.024  1.00  2.100          H  
ATOM    270 2HB  LYS A  15     -25.023  -1.008   4.570  1.00  2.100          H  
ATOM    271 1HG  LYS A  15     -24.805  -3.483   4.535  1.00  2.100          H  
ATOM    272 2HG  LYS A  15     -25.796  -3.597   5.991  1.00  2.100          H  
ATOM    273 1HD  LYS A  15     -27.706  -2.651   4.824  1.00  2.100          H  
ATOM    274 2HD  LYS A  15     -26.721  -2.332   3.421  1.00  2.100          H  
ATOM    275 1HE  LYS A  15     -27.940  -4.276   2.865  1.00  2.100          H  
ATOM    276 2HE  LYS A  15     -26.315  -4.853   3.281  1.00  2.100          H  
ATOM    277 1HZ  LYS A  15     -28.017  -6.174   4.304  1.00  2.100          H  
ATOM    278 2HZ  LYS A  15     -27.136  -5.404   5.469  1.00  2.100          H  
ATOM    279 3HZ  LYS A  15     -28.649  -4.850   5.058  1.00  2.100          H  
ATOM    280  N   ASN A  16     -23.763   0.677   7.341  1.00  1.260          N  
ATOM    281  CA  ASN A  16     -23.223   2.020   7.513  1.00  1.590          C  
ATOM    282  C   ASN A  16     -21.886   1.980   8.280  1.00  1.390          C  
ATOM    283  O   ASN A  16     -20.924   2.655   7.918  1.00  1.560          O  
ATOM    284  CB  ASN A  16     -24.235   2.891   8.237  1.00  2.090          C  
ATOM    285  CG  ASN A  16     -23.875   4.351   8.265  1.00  2.090          C  
ATOM    286  OD1 ASN A  16     -23.659   4.987   7.229  1.00  2.090          O  
ATOM    287  ND2 ASN A  16     -23.813   4.901   9.449  1.00  2.090          N  
ATOM    288  H   ASN A  16     -24.555   0.375   7.921  1.00  1.510          H  
ATOM    289  HA  ASN A  16     -23.027   2.443   6.525  1.00  1.910          H  
ATOM    290 1HB  ASN A  16     -25.201   2.770   7.774  1.00  2.510          H  
ATOM    291 2HB  ASN A  16     -24.340   2.534   9.267  1.00  2.510          H  
ATOM    292 1HD2 ASN A  16     -23.582   5.872   9.543  1.00  2.510          H  
ATOM    293 2HD2 ASN A  16     -23.994   4.344  10.257  1.00  2.510          H  
ATOM    294  N   VAL A  17     -21.799   1.147   9.321  1.00  1.220          N  
ATOM    295  CA  VAL A  17     -20.599   1.047  10.151  1.00  1.130          C  
ATOM    296  C   VAL A  17     -19.405   0.621   9.329  1.00  0.880          C  
ATOM    297  O   VAL A  17     -18.316   1.156   9.534  1.00  0.950          O  
ATOM    298  CB  VAL A  17     -20.779   0.102  11.359  1.00  1.620          C  
ATOM    299  CG1 VAL A  17     -19.430  -0.153  12.050  1.00  1.620          C  
ATOM    300  CG2 VAL A  17     -21.743   0.750  12.367  1.00  1.620          C  
ATOM    301  H   VAL A  17     -22.618   0.599   9.568  1.00  1.460          H  
ATOM    302  HA  VAL A  17     -20.388   2.034  10.552  1.00  1.360          H  
ATOM    303  HB  VAL A  17     -21.161  -0.836  11.018  1.00  1.940          H  
ATOM    304 1HG1 VAL A  17     -19.579  -0.816  12.898  1.00  1.940          H  
ATOM    305 2HG1 VAL A  17     -18.738  -0.616  11.360  1.00  1.940          H  
ATOM    306 3HG1 VAL A  17     -19.012   0.795  12.400  1.00  1.940          H  
ATOM    307 1HG2 VAL A  17     -21.885   0.086  13.216  1.00  1.940          H  
ATOM    308 2HG2 VAL A  17     -21.326   1.695  12.706  1.00  1.940          H  
ATOM    309 3HG2 VAL A  17     -22.685   0.937  11.899  1.00  1.940          H  
ATOM    310  N   PHE A  18     -19.599  -0.296   8.380  1.00  0.730          N  
ATOM    311  CA  PHE A  18     -18.529  -0.794   7.525  1.00  0.620          C  
ATOM    312  C   PHE A  18     -17.662   0.340   6.980  1.00  0.570          C  
ATOM    313  O   PHE A  18     -16.454   0.158   6.808  1.00  0.660          O  
ATOM    314  CB  PHE A  18     -19.111  -1.547   6.321  1.00  0.910          C  
ATOM    315  CG  PHE A  18     -19.771  -2.901   6.606  1.00  0.910          C  
ATOM    316  CD1 PHE A  18     -19.464  -3.701   7.721  1.00  0.910          C  
ATOM    317  CD2 PHE A  18     -20.731  -3.366   5.730  1.00  0.910          C  
ATOM    318  CE1 PHE A  18     -20.115  -4.901   7.919  1.00  0.910          C  
ATOM    319  CE2 PHE A  18     -21.375  -4.559   5.935  1.00  0.910          C  
ATOM    320  CZ  PHE A  18     -21.068  -5.325   7.026  1.00  0.910          C  
ATOM    321  H   PHE A  18     -20.534  -0.709   8.285  1.00  0.880          H  
ATOM    322  HA  PHE A  18     -17.892  -1.450   8.103  1.00  0.740          H  
ATOM    323 1HB  PHE A  18     -19.872  -0.908   5.861  1.00  1.090          H  
ATOM    324 2HB  PHE A  18     -18.336  -1.694   5.579  1.00  1.090          H  
ATOM    325  HD1 PHE A  18     -18.721  -3.386   8.442  1.00  1.090          H  
ATOM    326  HD2 PHE A  18     -20.991  -2.759   4.863  1.00  1.090          H  
ATOM    327  HE1 PHE A  18     -19.874  -5.511   8.790  1.00  1.090          H  
ATOM    328  HE2 PHE A  18     -22.134  -4.896   5.230  1.00  1.090          H  
ATOM    329  HZ  PHE A  18     -21.582  -6.269   7.184  1.00  1.090          H  
ATOM    330  N   GLU A  19     -18.233   1.519   6.733  1.00  0.560          N  
ATOM    331  CA  GLU A  19     -17.481   2.616   6.146  1.00  0.630          C  
ATOM    332  C   GLU A  19     -16.295   3.061   7.029  1.00  0.650          C  
ATOM    333  O   GLU A  19     -15.298   3.576   6.518  1.00  0.810          O  
ATOM    334  CB  GLU A  19     -18.392   3.811   5.927  1.00  0.850          C  
ATOM    335  CG  GLU A  19     -19.511   3.639   4.913  1.00  0.850          C  
ATOM    336  CD  GLU A  19     -19.062   3.383   3.544  1.00  0.850          C  
ATOM    337  OE1 GLU A  19     -17.941   3.681   3.226  1.00  0.850          O  
ATOM    338  OE2 GLU A  19     -19.857   2.898   2.787  1.00  0.850          O  
ATOM    339  H   GLU A  19     -19.220   1.682   6.969  1.00  0.670          H  
ATOM    340  HA  GLU A  19     -17.089   2.286   5.182  1.00  0.760          H  
ATOM    341 1HB  GLU A  19     -18.847   4.086   6.877  1.00  1.020          H  
ATOM    342 2HB  GLU A  19     -17.791   4.632   5.598  1.00  1.020          H  
ATOM    343 1HG  GLU A  19     -20.129   2.800   5.235  1.00  1.020          H  
ATOM    344 2HG  GLU A  19     -20.134   4.533   4.927  1.00  1.020          H  
ATOM    345  N   SER A  20     -16.410   2.903   8.363  1.00  0.640          N  
ATOM    346  CA  SER A  20     -15.373   3.319   9.307  1.00  0.710          C  
ATOM    347  C   SER A  20     -14.493   2.158   9.806  1.00  0.740          C  
ATOM    348  O   SER A  20     -13.690   2.337  10.729  1.00  0.920          O  
ATOM    349  CB  SER A  20     -15.986   4.047  10.497  1.00  0.970          C  
ATOM    350  OG  SER A  20     -16.820   3.217  11.256  1.00  0.970          O  
ATOM    351  H   SER A  20     -17.244   2.475   8.766  1.00  0.770          H  
ATOM    352  HA  SER A  20     -14.724   4.022   8.793  1.00  0.850          H  
ATOM    353 1HB  SER A  20     -15.193   4.441  11.131  1.00  1.160          H  
ATOM    354 2HB  SER A  20     -16.560   4.900  10.132  1.00  1.160          H  
ATOM    355  HG  SER A  20     -17.141   3.759  11.981  1.00  1.160          H  
ATOM    356  N   LYS A  21     -14.638   0.973   9.207  1.00  0.680          N  
ATOM    357  CA  LYS A  21     -13.866  -0.212   9.589  1.00  0.720          C  
ATOM    358  C   LYS A  21     -12.608  -0.282   8.736  1.00  0.680          C  
ATOM    359  O   LYS A  21     -12.416   0.548   7.845  1.00  0.650          O  
ATOM    360  CB  LYS A  21     -14.696  -1.499   9.460  1.00  0.990          C  
ATOM    361  CG  LYS A  21     -15.997  -1.546  10.313  1.00  0.990          C  
ATOM    362  CD  LYS A  21     -15.753  -1.599  11.841  1.00  0.990          C  
ATOM    363  CE  LYS A  21     -15.251  -2.961  12.307  1.00  0.990          C  
ATOM    364  NZ  LYS A  21     -15.166  -3.036  13.794  1.00  0.990          N  
ATOM    365  H   LYS A  21     -15.298   0.886   8.431  1.00  0.820          H  
ATOM    366  HA  LYS A  21     -13.541  -0.103  10.620  1.00  0.860          H  
ATOM    367 1HB  LYS A  21     -15.003  -1.608   8.416  1.00  1.190          H  
ATOM    368 2HB  LYS A  21     -14.081  -2.361   9.697  1.00  1.190          H  
ATOM    369 1HG  LYS A  21     -16.575  -0.649  10.097  1.00  1.190          H  
ATOM    370 2HG  LYS A  21     -16.587  -2.411  10.019  1.00  1.190          H  
ATOM    371 1HD  LYS A  21     -15.041  -0.835  12.137  1.00  1.190          H  
ATOM    372 2HD  LYS A  21     -16.687  -1.393  12.354  1.00  1.190          H  
ATOM    373 1HE  LYS A  21     -15.929  -3.734  11.951  1.00  1.190          H  
ATOM    374 2HE  LYS A  21     -14.257  -3.143  11.897  1.00  1.190          H  
ATOM    375 1HZ  LYS A  21     -14.831  -3.949  14.063  1.00  1.190          H  
ATOM    376 2HZ  LYS A  21     -14.528  -2.330  14.134  1.00  1.190          H  
ATOM    377 3HZ  LYS A  21     -16.081  -2.882  14.194  1.00  1.190          H  
ATOM    378  N   GLN A  22     -11.729  -1.258   9.005  1.00  0.700          N  
ATOM    379  CA  GLN A  22     -10.485  -1.356   8.252  1.00  0.690          C  
ATOM    380  C   GLN A  22     -10.774  -1.161   6.779  1.00  0.620          C  
ATOM    381  O   GLN A  22     -11.631  -1.845   6.203  1.00  0.590          O  
ATOM    382  CB  GLN A  22      -9.821  -2.722   8.440  1.00  0.970          C  
ATOM    383  CG  GLN A  22      -9.369  -3.051   9.856  1.00  0.970          C  
ATOM    384  CD  GLN A  22     -10.456  -3.717  10.689  1.00  0.970          C  
ATOM    385  OE1 GLN A  22     -11.655  -3.451  10.510  1.00  0.970          O  
ATOM    386  NE2 GLN A  22     -10.043  -4.592  11.593  1.00  0.970          N  
ATOM    387  H   GLN A  22     -11.922  -1.935   9.740  1.00  0.840          H  
ATOM    388  HA  GLN A  22      -9.809  -0.567   8.582  1.00  0.830          H  
ATOM    389 1HB  GLN A  22     -10.509  -3.493   8.120  1.00  1.160          H  
ATOM    390 2HB  GLN A  22      -8.947  -2.786   7.795  1.00  1.160          H  
ATOM    391 1HG  GLN A  22      -8.518  -3.729   9.807  1.00  1.160          H  
ATOM    392 2HG  GLN A  22      -9.080  -2.126  10.353  1.00  1.160          H  
ATOM    393 1HE2 GLN A  22     -10.705  -5.071  12.170  1.00  1.160          H  
ATOM    394 2HE2 GLN A  22      -9.066  -4.779  11.701  1.00  1.160          H  
ATOM    395  N   LEU A  23     -10.002  -0.273   6.162  1.00  0.690          N  
ATOM    396  CA  LEU A  23     -10.202   0.076   4.774  1.00  0.710          C  
ATOM    397  C   LEU A  23     -10.029  -1.082   3.841  1.00  0.560          C  
ATOM    398  O   LEU A  23     -10.799  -1.252   2.904  1.00  0.470          O  
ATOM    399  CB  LEU A  23      -9.158   1.096   4.370  1.00  0.990          C  
ATOM    400  CG  LEU A  23      -9.205   2.457   5.014  1.00  0.990          C  
ATOM    401  CD1 LEU A  23      -7.971   3.186   4.547  1.00  0.990          C  
ATOM    402  CD2 LEU A  23     -10.487   3.177   4.669  1.00  0.990          C  
ATOM    403  H   LEU A  23      -9.311   0.226   6.705  1.00  0.830          H  
ATOM    404  HA  LEU A  23     -11.213   0.458   4.657  1.00  0.850          H  
ATOM    405 1HB  LEU A  23      -8.196   0.678   4.597  1.00  1.180          H  
ATOM    406 2HB  LEU A  23      -9.217   1.242   3.292  1.00  1.180          H  
ATOM    407  HG  LEU A  23      -9.140   2.379   6.100  1.00  1.180          H  
ATOM    408 1HD1 LEU A  23      -7.944   4.176   4.994  1.00  1.180          H  
ATOM    409 2HD1 LEU A  23      -7.094   2.632   4.854  1.00  1.180          H  
ATOM    410 3HD1 LEU A  23      -7.973   3.269   3.482  1.00  1.180          H  
ATOM    411 1HD2 LEU A  23     -10.465   4.153   5.121  1.00  1.180          H  
ATOM    412 2HD2 LEU A  23     -10.580   3.271   3.630  1.00  1.180          H  
ATOM    413 3HD2 LEU A  23     -11.347   2.631   5.052  1.00  1.180          H  
ATOM    414  N   PHE A  24      -9.035  -1.919   4.087  1.00  0.660          N  
ATOM    415  CA  PHE A  24      -8.821  -3.014   3.164  1.00  0.710          C  
ATOM    416  C   PHE A  24     -10.058  -3.880   3.061  1.00  0.650          C  
ATOM    417  O   PHE A  24     -10.537  -4.195   1.962  1.00  0.830          O  
ATOM    418  CB  PHE A  24      -7.646  -3.880   3.584  1.00  0.970          C  
ATOM    419  CG  PHE A  24      -7.503  -5.044   2.694  1.00  0.970          C  
ATOM    420  CD1 PHE A  24      -6.948  -4.887   1.447  1.00  0.970          C  
ATOM    421  CD2 PHE A  24      -7.937  -6.305   3.084  1.00  0.970          C  
ATOM    422  CE1 PHE A  24      -6.827  -5.945   0.604  1.00  0.970          C  
ATOM    423  CE2 PHE A  24      -7.816  -7.374   2.237  1.00  0.970          C  
ATOM    424  CZ  PHE A  24      -7.257  -7.195   0.989  1.00  0.970          C  
ATOM    425  H   PHE A  24      -8.428  -1.774   4.880  1.00  0.790          H  
ATOM    426  HA  PHE A  24      -8.613  -2.596   2.178  1.00  0.850          H  
ATOM    427 1HB  PHE A  24      -6.733  -3.303   3.552  1.00  1.170          H  
ATOM    428 2HB  PHE A  24      -7.785  -4.236   4.600  1.00  1.170          H  
ATOM    429  HD1 PHE A  24      -6.613  -3.906   1.131  1.00  1.170          H  
ATOM    430  HD2 PHE A  24      -8.381  -6.439   4.070  1.00  1.170          H  
ATOM    431  HE1 PHE A  24      -6.392  -5.790  -0.369  1.00  1.170          H  
ATOM    432  HE2 PHE A  24      -8.162  -8.360   2.546  1.00  1.170          H  
ATOM    433  HZ  PHE A  24      -7.159  -8.040   0.310  1.00  1.170          H  
ATOM    434  N   LEU A  25     -10.562  -4.288   4.225  1.00  0.590          N  
ATOM    435  CA  LEU A  25     -11.695  -5.178   4.275  1.00  0.600          C  
ATOM    436  C   LEU A  25     -12.946  -4.535   3.707  1.00  0.480          C  
ATOM    437  O   LEU A  25     -13.679  -5.194   2.971  1.00  0.430          O  
ATOM    438  CB  LEU A  25     -11.960  -5.588   5.728  1.00  0.840          C  
ATOM    439  CG  LEU A  25     -10.879  -6.471   6.424  1.00  0.840          C  
ATOM    440  CD1 LEU A  25     -11.256  -6.622   7.905  1.00  0.840          C  
ATOM    441  CD2 LEU A  25     -10.766  -7.838   5.739  1.00  0.840          C  
ATOM    442  H   LEU A  25     -10.132  -3.971   5.080  1.00  0.710          H  
ATOM    443  HA  LEU A  25     -11.472  -6.049   3.669  1.00  0.720          H  
ATOM    444 1HB  LEU A  25     -12.068  -4.674   6.318  1.00  1.000          H  
ATOM    445 2HB  LEU A  25     -12.906  -6.124   5.764  1.00  1.000          H  
ATOM    446  HG  LEU A  25      -9.915  -5.967   6.375  1.00  1.000          H  
ATOM    447 1HD1 LEU A  25     -10.499  -7.217   8.416  1.00  1.000          H  
ATOM    448 2HD1 LEU A  25     -11.319  -5.646   8.376  1.00  1.000          H  
ATOM    449 3HD1 LEU A  25     -12.220  -7.119   7.986  1.00  1.000          H  
ATOM    450 1HD2 LEU A  25     -10.009  -8.433   6.249  1.00  1.000          H  
ATOM    451 2HD2 LEU A  25     -11.726  -8.352   5.793  1.00  1.000          H  
ATOM    452 3HD2 LEU A  25     -10.479  -7.725   4.700  1.00  1.000          H  
ATOM    453  N   THR A  26     -13.189  -3.254   4.004  1.00  0.470          N  
ATOM    454  CA  THR A  26     -14.375  -2.578   3.491  1.00  0.450          C  
ATOM    455  C   THR A  26     -14.355  -2.385   1.990  1.00  0.380          C  
ATOM    456  O   THR A  26     -15.380  -2.598   1.340  1.00  0.390          O  
ATOM    457  CB  THR A  26     -14.676  -1.276   4.255  1.00  0.640          C  
ATOM    458  OG1 THR A  26     -14.960  -1.602   5.632  1.00  0.640          O  
ATOM    459  CG2 THR A  26     -15.879  -0.619   3.677  1.00  0.640          C  
ATOM    460  H   THR A  26     -12.566  -2.736   4.638  1.00  0.560          H  
ATOM    461  HA  THR A  26     -15.216  -3.224   3.674  1.00  0.540          H  
ATOM    462  HB  THR A  26     -13.811  -0.605   4.206  1.00  0.770          H  
ATOM    463  HG1 THR A  26     -15.129  -0.767   6.130  1.00  0.770          H  
ATOM    464 1HG2 THR A  26     -16.101   0.286   4.231  1.00  0.770          H  
ATOM    465 2HG2 THR A  26     -15.711  -0.364   2.639  1.00  0.770          H  
ATOM    466 3HG2 THR A  26     -16.708  -1.306   3.750  1.00  0.770          H  
ATOM    467  N   ILE A  27     -13.222  -1.978   1.431  1.00  0.440          N  
ATOM    468  CA  ILE A  27     -13.150  -1.743   0.004  1.00  0.470          C  
ATOM    469  C   ILE A  27     -13.407  -3.061  -0.714  1.00  0.400          C  
ATOM    470  O   ILE A  27     -14.217  -3.106  -1.647  1.00  0.410          O  
ATOM    471  CB  ILE A  27     -11.760  -1.200  -0.371  1.00  0.650          C  
ATOM    472  CG1 ILE A  27     -11.587   0.208   0.263  1.00  0.650          C  
ATOM    473  CG2 ILE A  27     -11.617  -1.134  -1.947  1.00  0.650          C  
ATOM    474  CD1 ILE A  27     -10.153   0.694   0.293  1.00  0.650          C  
ATOM    475  H   ILE A  27     -12.395  -1.810   2.014  1.00  0.530          H  
ATOM    476  HA  ILE A  27     -13.917  -1.023  -0.279  1.00  0.560          H  
ATOM    477  HB  ILE A  27     -10.987  -1.853   0.051  1.00  0.780          H  
ATOM    478 1HG1 ILE A  27     -12.183   0.928  -0.297  1.00  0.780          H  
ATOM    479 2HG1 ILE A  27     -11.958   0.181   1.281  1.00  0.780          H  
ATOM    480 1HG2 ILE A  27     -10.643  -0.755  -2.213  1.00  0.780          H  
ATOM    481 2HG2 ILE A  27     -11.731  -2.125  -2.383  1.00  0.780          H  
ATOM    482 3HG2 ILE A  27     -12.382  -0.473  -2.358  1.00  0.780          H  
ATOM    483 1HD1 ILE A  27     -10.130   1.647   0.773  1.00  0.780          H  
ATOM    484 2HD1 ILE A  27      -9.545  -0.005   0.873  1.00  0.780          H  
ATOM    485 3HD1 ILE A  27      -9.747   0.776  -0.708  1.00  0.780          H  
ATOM    486  N   LEU A  28     -12.727  -4.136  -0.281  1.00  0.410          N  
ATOM    487  CA  LEU A  28     -12.890  -5.443  -0.903  1.00  0.440          C  
ATOM    488  C   LEU A  28     -14.308  -6.017  -0.659  1.00  0.430          C  
ATOM    489  O   LEU A  28     -14.878  -6.681  -1.539  1.00  0.480          O  
ATOM    490  CB  LEU A  28     -11.776  -6.386  -0.429  1.00  0.600          C  
ATOM    491  CG  LEU A  28     -11.685  -7.802  -1.101  1.00  0.600          C  
ATOM    492  CD1 LEU A  28     -11.494  -7.672  -2.657  1.00  0.600          C  
ATOM    493  CD2 LEU A  28     -10.489  -8.533  -0.488  1.00  0.600          C  
ATOM    494  H   LEU A  28     -12.053  -4.038   0.488  1.00  0.490          H  
ATOM    495  HA  LEU A  28     -12.755  -5.299  -1.966  1.00  0.530          H  
ATOM    496 1HB  LEU A  28     -10.822  -5.884  -0.581  1.00  0.720          H  
ATOM    497 2HB  LEU A  28     -11.899  -6.535   0.650  1.00  0.720          H  
ATOM    498  HG  LEU A  28     -12.600  -8.365  -0.910  1.00  0.720          H  
ATOM    499 1HD1 LEU A  28     -11.415  -8.668  -3.094  1.00  0.720          H  
ATOM    500 2HD1 LEU A  28     -12.341  -7.164  -3.102  1.00  0.720          H  
ATOM    501 3HD1 LEU A  28     -10.582  -7.112  -2.869  1.00  0.720          H  
ATOM    502 1HD2 LEU A  28     -10.400  -9.526  -0.928  1.00  0.720          H  
ATOM    503 2HD2 LEU A  28      -9.580  -7.965  -0.685  1.00  0.720          H  
ATOM    504 3HD2 LEU A  28     -10.632  -8.624   0.590  1.00  0.720          H  
ATOM    505  N   ARG A  29     -14.872  -5.795   0.544  1.00  0.410          N  
ATOM    506  CA  ARG A  29     -16.222  -6.249   0.862  1.00  0.510          C  
ATOM    507  C   ARG A  29     -17.212  -5.664  -0.126  1.00  0.470          C  
ATOM    508  O   ARG A  29     -18.096  -6.369  -0.602  1.00  0.580          O  
ATOM    509  CB  ARG A  29     -16.668  -5.821   2.261  1.00  0.670          C  
ATOM    510  CG  ARG A  29     -18.040  -6.376   2.702  1.00  0.670          C  
ATOM    511  CD  ARG A  29     -18.482  -5.889   4.057  1.00  0.670          C  
ATOM    512  NE  ARG A  29     -17.559  -6.249   5.153  1.00  0.670          N  
ATOM    513  CZ  ARG A  29     -16.740  -5.391   5.823  1.00  0.670          C  
ATOM    514  NH1 ARG A  29     -16.708  -4.118   5.505  1.00  0.670          N  
ATOM    515  NH2 ARG A  29     -15.969  -5.850   6.798  1.00  0.670          N  
ATOM    516  H   ARG A  29     -14.354  -5.313   1.276  1.00  0.490          H  
ATOM    517  HA  ARG A  29     -16.252  -7.335   0.793  1.00  0.610          H  
ATOM    518 1HB  ARG A  29     -15.940  -6.159   2.985  1.00  0.810          H  
ATOM    519 2HB  ARG A  29     -16.707  -4.735   2.315  1.00  0.810          H  
ATOM    520 1HG  ARG A  29     -18.802  -6.076   1.984  1.00  0.810          H  
ATOM    521 2HG  ARG A  29     -17.987  -7.464   2.734  1.00  0.810          H  
ATOM    522 1HD  ARG A  29     -18.603  -4.813   4.026  1.00  0.810          H  
ATOM    523 2HD  ARG A  29     -19.448  -6.340   4.280  1.00  0.810          H  
ATOM    524  HE  ARG A  29     -17.548  -7.219   5.438  1.00  0.810          H  
ATOM    525 1HH1 ARG A  29     -17.272  -3.784   4.743  1.00  0.810          H  
ATOM    526 2HH1 ARG A  29     -16.081  -3.460   5.979  1.00  0.810          H  
ATOM    527 1HH2 ARG A  29     -15.995  -6.832   7.042  1.00  0.810          H  
ATOM    528 2HH2 ARG A  29     -15.356  -5.223   7.299  1.00  0.810          H  
ATOM    529  N   PHE A  30     -17.064  -4.365  -0.423  1.00  0.340          N  
ATOM    530  CA  PHE A  30     -17.924  -3.652  -1.360  1.00  0.340          C  
ATOM    531  C   PHE A  30     -17.676  -4.096  -2.813  1.00  0.310          C  
ATOM    532  O   PHE A  30     -18.615  -4.263  -3.617  1.00  0.390          O  
ATOM    533  CB  PHE A  30     -17.665  -2.141  -1.245  1.00  0.480          C  
ATOM    534  CG  PHE A  30     -18.102  -1.466   0.068  1.00  0.480          C  
ATOM    535  CD1 PHE A  30     -18.768  -2.157   1.112  1.00  0.480          C  
ATOM    536  CD2 PHE A  30     -17.887  -0.113   0.230  1.00  0.480          C  
ATOM    537  CE1 PHE A  30     -19.177  -1.495   2.244  1.00  0.480          C  
ATOM    538  CE2 PHE A  30     -18.304   0.536   1.367  1.00  0.480          C  
ATOM    539  CZ  PHE A  30     -18.948  -0.151   2.372  1.00  0.480          C  
ATOM    540  H   PHE A  30     -16.346  -3.828   0.079  1.00  0.410          H  
ATOM    541  HA  PHE A  30     -18.956  -3.882  -1.123  1.00  0.410          H  
ATOM    542 1HB  PHE A  30     -16.593  -1.969  -1.355  1.00  0.570          H  
ATOM    543 2HB  PHE A  30     -18.157  -1.626  -2.071  1.00  0.570          H  
ATOM    544  HD1 PHE A  30     -18.970  -3.219   1.031  1.00  0.570          H  
ATOM    545  HD2 PHE A  30     -17.384   0.451  -0.557  1.00  0.570          H  
ATOM    546  HE1 PHE A  30     -19.687  -2.036   3.033  1.00  0.570          H  
ATOM    547  HE2 PHE A  30     -18.126   1.611   1.480  1.00  0.570          H  
ATOM    548  HZ  PHE A  30     -19.274   0.384   3.270  1.00  0.570          H  
ATOM    549  N   THR A  31     -16.406  -4.357  -3.121  1.00  0.290          N  
ATOM    550  CA  THR A  31     -15.952  -4.758  -4.441  1.00  0.290          C  
ATOM    551  C   THR A  31     -16.592  -5.991  -4.996  1.00  0.260          C  
ATOM    552  O   THR A  31     -16.965  -5.997  -6.166  1.00  0.300          O  
ATOM    553  CB  THR A  31     -14.450  -5.027  -4.414  1.00  0.410          C  
ATOM    554  OG1 THR A  31     -13.790  -3.812  -4.131  1.00  0.410          O  
ATOM    555  CG2 THR A  31     -13.927  -5.669  -5.709  1.00  0.410          C  
ATOM    556  H   THR A  31     -15.694  -4.188  -2.410  1.00  0.350          H  
ATOM    557  HA  THR A  31     -16.151  -3.931  -5.123  1.00  0.350          H  
ATOM    558  HB  THR A  31     -14.246  -5.707  -3.631  1.00  0.490          H  
ATOM    559  HG1 THR A  31     -14.038  -3.494  -3.246  1.00  0.490          H  
ATOM    560 1HG2 THR A  31     -12.867  -5.844  -5.593  1.00  0.490          H  
ATOM    561 2HG2 THR A  31     -14.409  -6.622  -5.904  1.00  0.490          H  
ATOM    562 3HG2 THR A  31     -14.101  -5.022  -6.543  1.00  0.490          H  
ATOM    563  N   VAL A  32     -16.690  -7.061  -4.226  1.00  0.290          N  
ATOM    564  CA  VAL A  32     -17.245  -8.241  -4.869  1.00  0.330          C  
ATOM    565  C   VAL A  32     -18.726  -8.076  -5.285  1.00  0.330          C  
ATOM    566  O   VAL A  32     -19.064  -8.489  -6.397  1.00  0.340          O  
ATOM    567  CB  VAL A  32     -16.943  -9.514  -4.057  1.00  0.450          C  
ATOM    568  CG1 VAL A  32     -17.709 -10.699  -4.648  1.00  0.450          C  
ATOM    569  CG2 VAL A  32     -15.434  -9.744  -4.109  1.00  0.450          C  
ATOM    570  H   VAL A  32     -16.327  -7.031  -3.262  1.00  0.350          H  
ATOM    571  HA  VAL A  32     -16.682  -8.386  -5.790  1.00  0.400          H  
ATOM    572  HB  VAL A  32     -17.223  -9.399  -3.031  1.00  0.540          H  
ATOM    573 1HG1 VAL A  32     -17.476 -11.601  -4.087  1.00  0.540          H  
ATOM    574 2HG1 VAL A  32     -18.778 -10.517  -4.593  1.00  0.540          H  
ATOM    575 3HG1 VAL A  32     -17.421 -10.835  -5.692  1.00  0.540          H  
ATOM    576 1HG2 VAL A  32     -15.180 -10.639  -3.542  1.00  0.540          H  
ATOM    577 2HG2 VAL A  32     -15.121  -9.869  -5.145  1.00  0.540          H  
ATOM    578 3HG2 VAL A  32     -14.914  -8.883  -3.675  1.00  0.540          H  
ATOM    579  N   PRO A  33     -19.663  -7.623  -4.426  1.00  0.370          N  
ATOM    580  CA  PRO A  33     -21.027  -7.310  -4.801  1.00  0.430          C  
ATOM    581  C   PRO A  33     -21.117  -6.344  -5.997  1.00  0.390          C  
ATOM    582  O   PRO A  33     -21.948  -6.521  -6.897  1.00  0.470          O  
ATOM    583  CB  PRO A  33     -21.568  -6.678  -3.516  1.00  0.650          C  
ATOM    584  CG  PRO A  33     -20.787  -7.319  -2.434  1.00  0.650          C  
ATOM    585  CD  PRO A  33     -19.404  -7.466  -3.000  1.00  0.650          C  
ATOM    586  HA  PRO A  33     -21.539  -8.257  -5.028  1.00  0.520          H  
ATOM    587 1HB  PRO A  33     -21.434  -5.590  -3.561  1.00  0.770          H  
ATOM    588 2HB  PRO A  33     -22.635  -6.859  -3.397  1.00  0.770          H  
ATOM    589 1HG  PRO A  33     -20.794  -6.685  -1.533  1.00  0.770          H  
ATOM    590 2HG  PRO A  33     -21.235  -8.281  -2.151  1.00  0.770          H  
ATOM    591 1HD  PRO A  33     -18.844  -6.580  -2.819  1.00  0.770          H  
ATOM    592 2HD  PRO A  33     -18.964  -8.330  -2.549  1.00  0.770          H  
ATOM    593  N   THR A  34     -20.194  -5.367  -6.051  1.00  0.310          N  
ATOM    594  CA  THR A  34     -20.189  -4.412  -7.151  1.00  0.300          C  
ATOM    595  C   THR A  34     -19.705  -5.101  -8.422  1.00  0.260          C  
ATOM    596  O   THR A  34     -20.205  -4.837  -9.515  1.00  0.290          O  
ATOM    597  CB  THR A  34     -19.390  -3.159  -6.851  1.00  0.420          C  
ATOM    598  OG1 THR A  34     -19.920  -2.498  -5.711  1.00  0.420          O  
ATOM    599  CG2 THR A  34     -19.568  -2.238  -8.039  1.00  0.420          C  
ATOM    600  H   THR A  34     -19.538  -5.212  -5.278  1.00  0.370          H  
ATOM    601  HA  THR A  34     -21.215  -4.090  -7.320  1.00  0.360          H  
ATOM    602  HB  THR A  34     -18.354  -3.402  -6.667  1.00  0.510          H  
ATOM    603  HG1 THR A  34     -19.751  -3.038  -4.911  1.00  0.510          H  
ATOM    604 1HG2 THR A  34     -19.053  -1.356  -7.869  1.00  0.510          H  
ATOM    605 2HG2 THR A  34     -19.186  -2.697  -8.928  1.00  0.510          H  
ATOM    606 3HG2 THR A  34     -20.627  -2.021  -8.170  1.00  0.510          H  
ATOM    607  N   PHE A  35     -18.704  -5.958  -8.298  1.00  0.260          N  
ATOM    608  CA  PHE A  35     -18.254  -6.735  -9.430  1.00  0.260          C  
ATOM    609  C   PHE A  35     -19.438  -7.433 -10.049  1.00  0.300          C  
ATOM    610  O   PHE A  35     -19.617  -7.344 -11.258  1.00  0.300          O  
ATOM    611  CB  PHE A  35     -17.180  -7.733  -9.032  1.00  0.360          C  
ATOM    612  CG  PHE A  35     -16.934  -8.792 -10.034  1.00  0.360          C  
ATOM    613  CD1 PHE A  35     -16.415  -8.518 -11.257  1.00  0.360          C  
ATOM    614  CD2 PHE A  35     -17.198 -10.105  -9.699  1.00  0.360          C  
ATOM    615  CE1 PHE A  35     -16.159  -9.521 -12.158  1.00  0.360          C  
ATOM    616  CE2 PHE A  35     -16.945 -11.114 -10.584  1.00  0.360          C  
ATOM    617  CZ  PHE A  35     -16.421 -10.819 -11.822  1.00  0.360          C  
ATOM    618  H   PHE A  35     -18.255  -6.081  -7.396  1.00  0.310          H  
ATOM    619  HA  PHE A  35     -17.827  -6.058 -10.171  1.00  0.310          H  
ATOM    620 1HB  PHE A  35     -16.246  -7.204  -8.856  1.00  0.440          H  
ATOM    621 2HB  PHE A  35     -17.452  -8.207  -8.111  1.00  0.440          H  
ATOM    622  HD1 PHE A  35     -16.221  -7.495 -11.508  1.00  0.440          H  
ATOM    623  HD2 PHE A  35     -17.611 -10.328  -8.708  1.00  0.440          H  
ATOM    624  HE1 PHE A  35     -15.745  -9.289 -13.135  1.00  0.440          H  
ATOM    625  HE2 PHE A  35     -17.155 -12.148 -10.312  1.00  0.440          H  
ATOM    626  HZ  PHE A  35     -16.216 -11.618 -12.533  1.00  0.440          H  
ATOM    627  N   PHE A  36     -20.262  -8.112  -9.241  1.00  0.370          N  
ATOM    628  CA  PHE A  36     -21.432  -8.795  -9.780  1.00  0.430          C  
ATOM    629  C   PHE A  36     -22.354  -7.796 -10.504  1.00  0.360          C  
ATOM    630  O   PHE A  36     -22.800  -8.039 -11.626  1.00  0.360          O  
ATOM    631  CB  PHE A  36     -22.195  -9.475  -8.652  1.00  0.580          C  
ATOM    632  CG  PHE A  36     -21.436 -10.591  -7.966  1.00  0.580          C  
ATOM    633  CD1 PHE A  36     -20.470 -11.379  -8.615  1.00  0.580          C  
ATOM    634  CD2 PHE A  36     -21.676 -10.833  -6.625  1.00  0.580          C  
ATOM    635  CE1 PHE A  36     -19.796 -12.356  -7.929  1.00  0.580          C  
ATOM    636  CE2 PHE A  36     -21.001 -11.812  -5.949  1.00  0.580          C  
ATOM    637  CZ  PHE A  36     -20.060 -12.574  -6.599  1.00  0.580          C  
ATOM    638  H   PHE A  36     -20.036  -8.178  -8.239  1.00  0.440          H  
ATOM    639  HA  PHE A  36     -21.106  -9.530 -10.504  1.00  0.520          H  
ATOM    640 1HB  PHE A  36     -22.452  -8.737  -7.902  1.00  0.690          H  
ATOM    641 2HB  PHE A  36     -23.128  -9.882  -9.035  1.00  0.690          H  
ATOM    642  HD1 PHE A  36     -20.233 -11.232  -9.658  1.00  0.690          H  
ATOM    643  HD2 PHE A  36     -22.409 -10.234  -6.100  1.00  0.690          H  
ATOM    644  HE1 PHE A  36     -19.049 -12.960  -8.441  1.00  0.690          H  
ATOM    645  HE2 PHE A  36     -21.206 -11.984  -4.892  1.00  0.690          H  
ATOM    646  HZ  PHE A  36     -19.522 -13.349  -6.058  1.00  0.690          H  
ATOM    647  N   PHE A  37     -22.584  -6.615  -9.929  1.00  0.350          N  
ATOM    648  CA  PHE A  37     -23.420  -5.611 -10.606  1.00  0.350          C  
ATOM    649  C   PHE A  37     -22.918  -5.402 -12.043  1.00  0.300          C  
ATOM    650  O   PHE A  37     -23.674  -5.546 -13.020  1.00  0.300          O  
ATOM    651  CB  PHE A  37     -23.304  -4.287  -9.815  1.00  0.490          C  
ATOM    652  CG  PHE A  37     -23.921  -2.999 -10.327  1.00  0.490          C  
ATOM    653  CD1 PHE A  37     -25.187  -2.617  -9.984  1.00  0.490          C  
ATOM    654  CD2 PHE A  37     -23.176  -2.142 -11.134  1.00  0.490          C  
ATOM    655  CE1 PHE A  37     -25.727  -1.437 -10.411  1.00  0.490          C  
ATOM    656  CE2 PHE A  37     -23.702  -0.945 -11.570  1.00  0.490          C  
ATOM    657  CZ  PHE A  37     -24.988  -0.590 -11.204  1.00  0.490          C  
ATOM    658  H   PHE A  37     -22.226  -6.436  -8.983  1.00  0.420          H  
ATOM    659  HA  PHE A  37     -24.455  -5.959 -10.624  1.00  0.420          H  
ATOM    660 1HB  PHE A  37     -23.717  -4.486  -8.855  1.00  0.590          H  
ATOM    661 2HB  PHE A  37     -22.304  -4.066  -9.649  1.00  0.590          H  
ATOM    662  HD1 PHE A  37     -25.754  -3.253  -9.332  1.00  0.590          H  
ATOM    663  HD2 PHE A  37     -22.161  -2.418 -11.416  1.00  0.590          H  
ATOM    664  HE1 PHE A  37     -26.735  -1.169 -10.107  1.00  0.590          H  
ATOM    665  HE2 PHE A  37     -23.104  -0.279 -12.196  1.00  0.590          H  
ATOM    666  HZ  PHE A  37     -25.409   0.356 -11.534  1.00  0.590          H  
ATOM    667  N   ALA A  38     -21.625  -5.081 -12.155  1.00  0.260          N  
ATOM    668  CA  ALA A  38     -20.982  -4.820 -13.436  1.00  0.260          C  
ATOM    669  C   ALA A  38     -20.923  -6.039 -14.346  1.00  0.260          C  
ATOM    670  O   ALA A  38     -21.140  -5.925 -15.553  1.00  0.280          O  
ATOM    671  CB  ALA A  38     -19.583  -4.314 -13.189  1.00  0.360          C  
ATOM    672  H   ALA A  38     -21.079  -5.026 -11.289  1.00  0.310          H  
ATOM    673  HA  ALA A  38     -21.558  -4.051 -13.946  1.00  0.310          H  
ATOM    674 1HB  ALA A  38     -19.100  -4.070 -14.132  1.00  0.440          H  
ATOM    675 2HB  ALA A  38     -19.670  -3.453 -12.589  1.00  0.440          H  
ATOM    676 3HB  ALA A  38     -19.007  -5.074 -12.660  1.00  0.440          H  
ATOM    677  N   LEU A  39     -20.649  -7.201 -13.768  1.00  0.290          N  
ATOM    678  CA  LEU A  39     -20.505  -8.458 -14.477  1.00  0.350          C  
ATOM    679  C   LEU A  39     -21.764  -8.861 -15.182  1.00  0.310          C  
ATOM    680  O   LEU A  39     -21.738  -9.195 -16.368  1.00  0.320          O  
ATOM    681  CB  LEU A  39     -20.179  -9.564 -13.477  1.00  0.470          C  
ATOM    682  CG  LEU A  39     -20.070 -11.005 -13.995  1.00  0.470          C  
ATOM    683  CD1 LEU A  39     -18.894 -11.120 -14.963  1.00  0.470          C  
ATOM    684  CD2 LEU A  39     -19.956 -11.933 -12.786  1.00  0.470          C  
ATOM    685  H   LEU A  39     -20.473  -7.212 -12.768  1.00  0.350          H  
ATOM    686  HA  LEU A  39     -19.703  -8.342 -15.202  1.00  0.420          H  
ATOM    687 1HB  LEU A  39     -19.245  -9.312 -12.976  1.00  0.560          H  
ATOM    688 2HB  LEU A  39     -20.959  -9.563 -12.740  1.00  0.560          H  
ATOM    689  HG  LEU A  39     -20.972 -11.273 -14.550  1.00  0.560          H  
ATOM    690 1HD1 LEU A  39     -18.827 -12.144 -15.329  1.00  0.560          H  
ATOM    691 2HD1 LEU A  39     -19.038 -10.452 -15.813  1.00  0.560          H  
ATOM    692 3HD1 LEU A  39     -17.973 -10.856 -14.451  1.00  0.560          H  
ATOM    693 1HD2 LEU A  39     -19.893 -12.968 -13.119  1.00  0.560          H  
ATOM    694 2HD2 LEU A  39     -19.083 -11.685 -12.222  1.00  0.560          H  
ATOM    695 3HD2 LEU A  39     -20.840 -11.807 -12.156  1.00  0.560          H  
ATOM    696  N   PHE A  40     -22.877  -8.852 -14.457  1.00  0.300          N  
ATOM    697  CA  PHE A  40     -24.135  -9.284 -15.025  1.00  0.320          C  
ATOM    698  C   PHE A  40     -24.596  -8.342 -16.120  1.00  0.320          C  
ATOM    699  O   PHE A  40     -25.069  -8.800 -17.165  1.00  0.350          O  
ATOM    700  CB  PHE A  40     -25.193  -9.428 -13.925  1.00  0.440          C  
ATOM    701  CG  PHE A  40     -25.120 -10.738 -13.146  1.00  0.440          C  
ATOM    702  CD1 PHE A  40     -24.294 -10.888 -12.037  1.00  0.440          C  
ATOM    703  CD2 PHE A  40     -25.918 -11.817 -13.511  1.00  0.440          C  
ATOM    704  CE1 PHE A  40     -24.253 -12.062 -11.325  1.00  0.440          C  
ATOM    705  CE2 PHE A  40     -25.876 -12.992 -12.793  1.00  0.440          C  
ATOM    706  CZ  PHE A  40     -25.045 -13.114 -11.704  1.00  0.440          C  
ATOM    707  H   PHE A  40     -22.832  -8.551 -13.476  1.00  0.360          H  
ATOM    708  HA  PHE A  40     -23.984 -10.268 -15.469  1.00  0.380          H  
ATOM    709 1HB  PHE A  40     -25.085  -8.601 -13.216  1.00  0.530          H  
ATOM    710 2HB  PHE A  40     -26.174  -9.355 -14.362  1.00  0.530          H  
ATOM    711  HD1 PHE A  40     -23.679 -10.083 -11.732  1.00  0.530          H  
ATOM    712  HD2 PHE A  40     -26.585 -11.728 -14.370  1.00  0.530          H  
ATOM    713  HE1 PHE A  40     -23.594 -12.154 -10.459  1.00  0.530          H  
ATOM    714  HE2 PHE A  40     -26.499 -13.827 -13.078  1.00  0.530          H  
ATOM    715  HZ  PHE A  40     -25.020 -14.046 -11.144  1.00  0.530          H  
ATOM    716  N   SER A  41     -24.460  -7.028 -15.902  1.00  0.300          N  
ATOM    717  CA  SER A  41     -24.877  -6.081 -16.923  1.00  0.340          C  
ATOM    718  C   SER A  41     -23.971  -6.128 -18.148  1.00  0.390          C  
ATOM    719  O   SER A  41     -24.455  -6.113 -19.287  1.00  0.440          O  
ATOM    720  CB  SER A  41     -24.908  -4.690 -16.323  1.00  0.460          C  
ATOM    721  OG  SER A  41     -25.935  -4.578 -15.355  1.00  0.460          O  
ATOM    722  H   SER A  41     -24.101  -6.663 -15.014  1.00  0.360          H  
ATOM    723  HA  SER A  41     -25.886  -6.342 -17.241  1.00  0.410          H  
ATOM    724 1HB  SER A  41     -23.942  -4.492 -15.850  1.00  0.550          H  
ATOM    725 2HB  SER A  41     -25.050  -3.950 -17.106  1.00  0.550          H  
ATOM    726  HG  SER A  41     -25.722  -3.801 -14.832  1.00  0.550          H  
ATOM    727  N   ALA A  42     -22.652  -6.192 -17.938  1.00  0.390          N  
ATOM    728  CA  ALA A  42     -21.732  -6.243 -19.055  1.00  0.440          C  
ATOM    729  C   ALA A  42     -21.926  -7.526 -19.859  1.00  0.460          C  
ATOM    730  O   ALA A  42     -21.927  -7.499 -21.099  1.00  0.510          O  
ATOM    731  CB  ALA A  42     -20.306  -6.134 -18.545  1.00  0.600          C  
ATOM    732  H   ALA A  42     -22.264  -6.186 -16.991  1.00  0.470          H  
ATOM    733  HA  ALA A  42     -21.944  -5.396 -19.707  1.00  0.530          H  
ATOM    734 1HB  ALA A  42     -19.620  -6.130 -19.376  1.00  0.720          H  
ATOM    735 2HB  ALA A  42     -20.195  -5.206 -17.985  1.00  0.720          H  
ATOM    736 3HB  ALA A  42     -20.088  -6.980 -17.888  1.00  0.720          H  
ATOM    737  N   ALA A  43     -22.109  -8.658 -19.153  1.00  0.450          N  
ATOM    738  CA  ALA A  43     -22.318  -9.934 -19.806  1.00  0.470          C  
ATOM    739  C   ALA A  43     -23.590  -9.903 -20.623  1.00  0.480          C  
ATOM    740  O   ALA A  43     -23.596 -10.381 -21.762  1.00  0.510          O  
ATOM    741  CB  ALA A  43     -22.369 -11.045 -18.784  1.00  0.650          C  
ATOM    742  H   ALA A  43     -22.071  -8.651 -18.129  1.00  0.540          H  
ATOM    743  HA  ALA A  43     -21.488 -10.113 -20.483  1.00  0.560          H  
ATOM    744 1HB  ALA A  43     -22.506 -11.997 -19.289  1.00  0.780          H  
ATOM    745 2HB  ALA A  43     -21.436 -11.059 -18.220  1.00  0.780          H  
ATOM    746 3HB  ALA A  43     -23.200 -10.867 -18.101  1.00  0.780          H  
ATOM    747  N   TYR A  44     -24.653  -9.279 -20.077  1.00  0.470          N  
ATOM    748  CA  TYR A  44     -25.889  -9.154 -20.814  1.00  0.490          C  
ATOM    749  C   TYR A  44     -25.679  -8.456 -22.129  1.00  0.510          C  
ATOM    750  O   TYR A  44     -26.111  -8.964 -23.165  1.00  0.530          O  
ATOM    751  CB  TYR A  44     -26.967  -8.388 -20.036  1.00  0.680          C  
ATOM    752  CG  TYR A  44     -28.098  -8.027 -20.970  1.00  0.680          C  
ATOM    753  CD1 TYR A  44     -29.017  -8.961 -21.355  1.00  0.680          C  
ATOM    754  CD2 TYR A  44     -28.163  -6.740 -21.489  1.00  0.680          C  
ATOM    755  CE1 TYR A  44     -29.986  -8.634 -22.250  1.00  0.680          C  
ATOM    756  CE2 TYR A  44     -29.134  -6.412 -22.389  1.00  0.680          C  
ATOM    757  CZ  TYR A  44     -30.048  -7.349 -22.768  1.00  0.680          C  
ATOM    758  OH  TYR A  44     -31.003  -7.028 -23.696  1.00  0.680          O  
ATOM    759  H   TYR A  44     -24.619  -8.941 -19.113  1.00  0.560          H  
ATOM    760  HA  TYR A  44     -26.270 -10.149 -21.022  1.00  0.590          H  
ATOM    761 1HB  TYR A  44     -27.357  -9.004 -19.223  1.00  0.810          H  
ATOM    762 2HB  TYR A  44     -26.559  -7.480 -19.605  1.00  0.810          H  
ATOM    763  HD1 TYR A  44     -28.965  -9.947 -20.968  1.00  0.810          H  
ATOM    764  HD2 TYR A  44     -27.428  -5.995 -21.195  1.00  0.810          H  
ATOM    765  HE1 TYR A  44     -30.701  -9.389 -22.560  1.00  0.810          H  
ATOM    766  HE2 TYR A  44     -29.177  -5.408 -22.812  1.00  0.810          H  
ATOM    767  HH  TYR A  44     -30.595  -6.456 -24.394  1.00  0.810          H  
ATOM    768  N   VAL A  45     -25.002  -7.311 -22.111  1.00  0.510          N  
ATOM    769  CA  VAL A  45     -24.843  -6.565 -23.346  1.00  0.540          C  
ATOM    770  C   VAL A  45     -24.103  -7.377 -24.386  1.00  0.570          C  
ATOM    771  O   VAL A  45     -24.506  -7.387 -25.549  1.00  0.630          O  
ATOM    772  CB  VAL A  45     -24.109  -5.236 -23.101  1.00  0.740          C  
ATOM    773  CG1 VAL A  45     -23.754  -4.565 -24.451  1.00  0.740          C  
ATOM    774  CG2 VAL A  45     -25.004  -4.333 -22.267  1.00  0.740          C  
ATOM    775  H   VAL A  45     -24.667  -6.942 -21.211  1.00  0.610          H  
ATOM    776  HA  VAL A  45     -25.835  -6.334 -23.730  1.00  0.650          H  
ATOM    777  HB  VAL A  45     -23.178  -5.430 -22.559  1.00  0.890          H  
ATOM    778 1HG1 VAL A  45     -23.237  -3.627 -24.263  1.00  0.890          H  
ATOM    779 2HG1 VAL A  45     -23.103  -5.210 -25.036  1.00  0.890          H  
ATOM    780 3HG1 VAL A  45     -24.668  -4.369 -25.014  1.00  0.890          H  
ATOM    781 1HG2 VAL A  45     -24.493  -3.392 -22.074  1.00  0.890          H  
ATOM    782 2HG2 VAL A  45     -25.932  -4.144 -22.806  1.00  0.890          H  
ATOM    783 3HG2 VAL A  45     -25.232  -4.817 -21.321  1.00  0.890          H  
ATOM    784  N   PHE A  46     -23.024  -8.043 -23.988  1.00  0.550          N  
ATOM    785  CA  PHE A  46     -22.257  -8.856 -24.920  1.00  0.590          C  
ATOM    786  C   PHE A  46     -23.141  -9.912 -25.586  1.00  0.560          C  
ATOM    787  O   PHE A  46     -23.183 -10.032 -26.817  1.00  0.600          O  
ATOM    788  CB  PHE A  46     -21.101  -9.492 -24.160  1.00  0.810          C  
ATOM    789  CG  PHE A  46     -20.259 -10.439 -24.908  1.00  0.810          C  
ATOM    790  CD1 PHE A  46     -19.332  -9.983 -25.809  1.00  0.810          C  
ATOM    791  CD2 PHE A  46     -20.351 -11.792 -24.671  1.00  0.810          C  
ATOM    792  CE1 PHE A  46     -18.512 -10.853 -26.469  1.00  0.810          C  
ATOM    793  CE2 PHE A  46     -19.536 -12.666 -25.323  1.00  0.810          C  
ATOM    794  CZ  PHE A  46     -18.609 -12.206 -26.227  1.00  0.810          C  
ATOM    795  H   PHE A  46     -22.726  -7.971 -23.007  1.00  0.660          H  
ATOM    796  HA  PHE A  46     -21.858  -8.203 -25.696  1.00  0.710          H  
ATOM    797 1HB  PHE A  46     -20.459  -8.697 -23.794  1.00  0.970          H  
ATOM    798 2HB  PHE A  46     -21.494 -10.007 -23.284  1.00  0.970          H  
ATOM    799  HD1 PHE A  46     -19.257  -8.913 -25.991  1.00  0.970          H  
ATOM    800  HD2 PHE A  46     -21.077 -12.161 -23.949  1.00  0.970          H  
ATOM    801  HE1 PHE A  46     -17.790 -10.462 -27.176  1.00  0.970          H  
ATOM    802  HE2 PHE A  46     -19.620 -13.719 -25.122  1.00  0.970          H  
ATOM    803  HZ  PHE A  46     -17.959 -12.913 -26.746  1.00  0.970          H  
ATOM    804  N   ILE A  47     -23.870 -10.679 -24.780  1.00  0.530          N  
ATOM    805  CA  ILE A  47     -24.711 -11.720 -25.343  1.00  0.540          C  
ATOM    806  C   ILE A  47     -25.802 -11.125 -26.219  1.00  0.540          C  
ATOM    807  O   ILE A  47     -26.070 -11.638 -27.304  1.00  0.580          O  
ATOM    808  CB  ILE A  47     -25.286 -12.637 -24.240  1.00  0.750          C  
ATOM    809  CG1 ILE A  47     -24.103 -13.421 -23.519  1.00  0.750          C  
ATOM    810  CG2 ILE A  47     -26.369 -13.595 -24.792  1.00  0.750          C  
ATOM    811  CD1 ILE A  47     -23.220 -14.349 -24.418  1.00  0.750          C  
ATOM    812  H   ILE A  47     -23.833 -10.527 -23.764  1.00  0.640          H  
ATOM    813  HA  ILE A  47     -24.100 -12.325 -26.001  1.00  0.650          H  
ATOM    814  HB  ILE A  47     -25.742 -12.003 -23.471  1.00  0.900          H  
ATOM    815 1HG1 ILE A  47     -23.449 -12.686 -23.052  1.00  0.900          H  
ATOM    816 2HG1 ILE A  47     -24.543 -14.037 -22.734  1.00  0.900          H  
ATOM    817 1HG2 ILE A  47     -26.760 -14.204 -23.978  1.00  0.900          H  
ATOM    818 2HG2 ILE A  47     -27.185 -13.021 -25.224  1.00  0.900          H  
ATOM    819 3HG2 ILE A  47     -25.946 -14.244 -25.559  1.00  0.900          H  
ATOM    820 1HD1 ILE A  47     -22.461 -14.821 -23.796  1.00  0.900          H  
ATOM    821 2HD1 ILE A  47     -23.834 -15.122 -24.877  1.00  0.900          H  
ATOM    822 3HD1 ILE A  47     -22.721 -13.782 -25.194  1.00  0.900          H  
ATOM    823  N   ASP A  48     -26.431 -10.041 -25.772  1.00  0.530          N  
ATOM    824  CA  ASP A  48     -27.506  -9.397 -26.516  1.00  0.560          C  
ATOM    825  C   ASP A  48     -27.018  -9.057 -27.939  1.00  0.560          C  
ATOM    826  O   ASP A  48     -27.621  -9.464 -28.942  1.00  0.620          O  
ATOM    827  CB  ASP A  48     -27.957  -8.142 -25.740  1.00  0.770          C  
ATOM    828  CG  ASP A  48     -29.222  -7.506 -26.244  1.00  0.770          C  
ATOM    829  OD1 ASP A  48     -29.874  -8.151 -27.000  1.00  0.770          O  
ATOM    830  OD2 ASP A  48     -29.567  -6.399 -25.830  1.00  0.770          O  
ATOM    831  H   ASP A  48     -26.178  -9.649 -24.862  1.00  0.640          H  
ATOM    832  HA  ASP A  48     -28.341 -10.089 -26.590  1.00  0.670          H  
ATOM    833 1HB  ASP A  48     -28.096  -8.411 -24.696  1.00  0.930          H  
ATOM    834 2HB  ASP A  48     -27.159  -7.399 -25.765  1.00  0.930          H  
ATOM    835  N   GLN A  49     -25.832  -8.430 -28.029  1.00  0.560          N  
ATOM    836  CA  GLN A  49     -25.233  -8.029 -29.307  1.00  0.570          C  
ATOM    837  C   GLN A  49     -25.042  -9.225 -30.245  1.00  0.600          C  
ATOM    838  O   GLN A  49     -25.173  -9.100 -31.464  1.00  0.630          O  
ATOM    839  CB  GLN A  49     -23.866  -7.377 -29.056  1.00  0.790          C  
ATOM    840  CG  GLN A  49     -23.912  -6.011 -28.393  1.00  0.790          C  
ATOM    841  CD  GLN A  49     -22.544  -5.508 -27.996  1.00  0.790          C  
ATOM    842  OE1 GLN A  49     -21.577  -6.273 -27.937  1.00  0.790          O  
ATOM    843  NE2 GLN A  49     -22.449  -4.215 -27.724  1.00  0.790          N  
ATOM    844  H   GLN A  49     -25.360  -8.170 -27.157  1.00  0.670          H  
ATOM    845  HA  GLN A  49     -25.895  -7.312 -29.787  1.00  0.680          H  
ATOM    846 1HB  GLN A  49     -23.278  -8.032 -28.410  1.00  0.950          H  
ATOM    847 2HB  GLN A  49     -23.328  -7.283 -29.998  1.00  0.950          H  
ATOM    848 1HG  GLN A  49     -24.300  -5.318 -29.098  1.00  0.950          H  
ATOM    849 2HG  GLN A  49     -24.548  -6.038 -27.523  1.00  0.950          H  
ATOM    850 1HE2 GLN A  49     -21.568  -3.823 -27.455  1.00  0.950          H  
ATOM    851 2HE2 GLN A  49     -23.256  -3.628 -27.783  1.00  0.950          H  
ATOM    852  N   ILE A  50     -24.721 -10.380 -29.679  1.00  0.610          N  
ATOM    853  CA  ILE A  50     -24.550 -11.600 -30.446  1.00  0.670          C  
ATOM    854  C   ILE A  50     -25.894 -12.208 -30.902  1.00  0.700          C  
ATOM    855  O   ILE A  50     -26.045 -12.590 -32.073  1.00  0.750          O  
ATOM    856  CB  ILE A  50     -23.734 -12.619 -29.628  1.00  0.910          C  
ATOM    857  CG1 ILE A  50     -22.288 -12.056 -29.439  1.00  0.910          C  
ATOM    858  CG2 ILE A  50     -23.731 -13.982 -30.334  1.00  0.910          C  
ATOM    859  CD1 ILE A  50     -21.448 -12.774 -28.414  1.00  0.910          C  
ATOM    860  H   ILE A  50     -24.564 -10.400 -28.663  1.00  0.730          H  
ATOM    861  HA  ILE A  50     -23.979 -11.354 -31.339  1.00  0.800          H  
ATOM    862  HB  ILE A  50     -24.174 -12.724 -28.637  1.00  1.100          H  
ATOM    863 1HG1 ILE A  50     -21.773 -12.109 -30.396  1.00  1.100          H  
ATOM    864 2HG1 ILE A  50     -22.353 -11.007 -29.138  1.00  1.100          H  
ATOM    865 1HG2 ILE A  50     -23.160 -14.697 -29.760  1.00  1.100          H  
ATOM    866 2HG2 ILE A  50     -24.748 -14.355 -30.438  1.00  1.100          H  
ATOM    867 3HG2 ILE A  50     -23.286 -13.866 -31.324  1.00  1.100          H  
ATOM    868 1HD1 ILE A  50     -20.471 -12.307 -28.370  1.00  1.100          H  
ATOM    869 2HD1 ILE A  50     -21.927 -12.706 -27.436  1.00  1.100          H  
ATOM    870 3HD1 ILE A  50     -21.338 -13.797 -28.689  1.00  1.100          H  
ATOM    871  N   MET A  51     -26.869 -12.318 -29.984  1.00  0.710          N  
ATOM    872  CA  MET A  51     -28.158 -12.954 -30.303  1.00  0.770          C  
ATOM    873  C   MET A  51     -28.890 -12.216 -31.424  1.00  0.790          C  
ATOM    874  O   MET A  51     -29.489 -12.826 -32.320  1.00  0.940          O  
ATOM    875  CB  MET A  51     -29.081 -12.955 -29.079  1.00  1.050          C  
ATOM    876  CG  MET A  51     -28.650 -13.798 -27.855  1.00  1.050          C  
ATOM    877  SD  MET A  51     -28.492 -15.543 -28.161  1.00  1.050          S  
ATOM    878  CE  MET A  51     -28.763 -16.201 -26.520  1.00  1.050          C  
ATOM    879  H   MET A  51     -26.676 -11.986 -29.032  1.00  0.850          H  
ATOM    880  HA  MET A  51     -27.974 -13.977 -30.630  1.00  0.920          H  
ATOM    881 1HB  MET A  51     -29.179 -11.923 -28.724  1.00  1.260          H  
ATOM    882 2HB  MET A  51     -30.074 -13.279 -29.376  1.00  1.260          H  
ATOM    883 1HG  MET A  51     -27.689 -13.439 -27.530  1.00  1.260          H  
ATOM    884 2HG  MET A  51     -29.357 -13.649 -27.038  1.00  1.260          H  
ATOM    885 1HE  MET A  51     -28.696 -17.288 -26.550  1.00  1.260          H  
ATOM    886 2HE  MET A  51     -28.009 -15.812 -25.837  1.00  1.260          H  
ATOM    887 3HE  MET A  51     -29.755 -15.908 -26.167  1.00  1.260          H  
ATOM    888  N   VAL A  52     -28.788 -10.891 -31.436  1.00  0.740          N  
ATOM    889  CA  VAL A  52     -29.470 -10.122 -32.473  1.00  0.870          C  
ATOM    890  C   VAL A  52     -28.972 -10.409 -33.878  1.00  0.950          C  
ATOM    891  O   VAL A  52     -29.697 -10.148 -34.827  1.00  1.090          O  
ATOM    892  CB  VAL A  52     -29.443  -8.601 -32.203  1.00  1.170          C  
ATOM    893  CG1 VAL A  52     -30.186  -8.323 -30.970  1.00  1.170          C  
ATOM    894  CG2 VAL A  52     -28.040  -8.088 -32.040  1.00  1.170          C  
ATOM    895  H   VAL A  52     -28.287 -10.431 -30.666  1.00  0.890          H  
ATOM    896  HA  VAL A  52     -30.518 -10.400 -32.448  1.00  1.040          H  
ATOM    897  HB  VAL A  52     -29.931  -8.088 -33.024  1.00  1.400          H  
ATOM    898 1HG1 VAL A  52     -30.189  -7.256 -30.771  1.00  1.400          H  
ATOM    899 2HG1 VAL A  52     -31.211  -8.678 -31.080  1.00  1.400          H  
ATOM    900 3HG1 VAL A  52     -29.722  -8.832 -30.132  1.00  1.400          H  
ATOM    901 1HG2 VAL A  52     -28.065  -7.020 -31.840  1.00  1.400          H  
ATOM    902 2HG2 VAL A  52     -27.592  -8.591 -31.216  1.00  1.400          H  
ATOM    903 3HG2 VAL A  52     -27.458  -8.266 -32.911  1.00  1.400          H  
ATOM    904  N   ILE A  53     -27.755 -10.930 -34.028  1.00  1.000          N  
ATOM    905  CA  ILE A  53     -27.211 -11.214 -35.340  1.00  1.220          C  
ATOM    906  C   ILE A  53     -27.536 -12.656 -35.711  1.00  1.400          C  
ATOM    907  O   ILE A  53     -28.042 -12.945 -36.802  1.00  1.730          O  
ATOM    908  CB  ILE A  53     -25.675 -11.013 -35.359  1.00  1.620          C  
ATOM    909  CG1 ILE A  53     -25.333  -9.527 -35.048  1.00  1.620          C  
ATOM    910  CG2 ILE A  53     -25.128 -11.413 -36.751  1.00  1.620          C  
ATOM    911  CD1 ILE A  53     -23.891  -9.237 -34.754  1.00  1.620          C  
ATOM    912  H   ILE A  53     -27.218 -11.200 -33.202  1.00  1.200          H  
ATOM    913  HA  ILE A  53     -27.675 -10.556 -36.068  1.00  1.460          H  
ATOM    914  HB  ILE A  53     -25.216 -11.630 -34.582  1.00  1.940          H  
ATOM    915 1HG1 ILE A  53     -25.602  -8.927 -35.882  1.00  1.940          H  
ATOM    916 2HG1 ILE A  53     -25.906  -9.218 -34.189  1.00  1.940          H  
ATOM    917 1HG2 ILE A  53     -24.054 -11.287 -36.785  1.00  1.940          H  
ATOM    918 2HG2 ILE A  53     -25.356 -12.456 -36.965  1.00  1.940          H  
ATOM    919 3HG2 ILE A  53     -25.586 -10.787 -37.518  1.00  1.940          H  
ATOM    920 1HD1 ILE A  53     -23.780  -8.172 -34.546  1.00  1.940          H  
ATOM    921 2HD1 ILE A  53     -23.582  -9.810 -33.876  1.00  1.940          H  
ATOM    922 3HD1 ILE A  53     -23.266  -9.499 -35.597  1.00  1.940          H  
ATOM    923  N   LYS A  54     -27.227 -13.576 -34.794  1.00  1.740          N  
ATOM    924  CA  LYS A  54     -27.399 -15.000 -35.061  1.00  2.030          C  
ATOM    925  C   LYS A  54     -28.816 -15.415 -35.412  1.00  2.140          C  
ATOM    926  O   LYS A  54     -29.018 -16.349 -36.191  1.00  2.510          O  
ATOM    927  CB  LYS A  54     -26.947 -15.855 -33.879  1.00  2.730          C  
ATOM    928  CG  LYS A  54     -25.454 -15.931 -33.665  1.00  2.730          C  
ATOM    929  CD  LYS A  54     -25.140 -16.869 -32.506  1.00  2.730          C  
ATOM    930  CE  LYS A  54     -23.643 -17.081 -32.332  1.00  2.730          C  
ATOM    931  NZ  LYS A  54     -23.348 -18.003 -31.202  1.00  2.730          N  
ATOM    932  H   LYS A  54     -26.836 -13.271 -33.897  1.00  2.090          H  
ATOM    933  HA  LYS A  54     -26.770 -15.250 -35.914  1.00  2.440          H  
ATOM    934 1HB  LYS A  54     -27.391 -15.450 -32.963  1.00  3.270          H  
ATOM    935 2HB  LYS A  54     -27.332 -16.867 -34.001  1.00  3.270          H  
ATOM    936 1HG  LYS A  54     -24.971 -16.292 -34.572  1.00  3.270          H  
ATOM    937 2HG  LYS A  54     -25.074 -14.933 -33.438  1.00  3.270          H  
ATOM    938 1HD  LYS A  54     -25.550 -16.451 -31.584  1.00  3.270          H  
ATOM    939 2HD  LYS A  54     -25.612 -17.834 -32.684  1.00  3.270          H  
ATOM    940 1HE  LYS A  54     -23.235 -17.506 -33.248  1.00  3.270          H  
ATOM    941 2HE  LYS A  54     -23.162 -16.130 -32.147  1.00  3.270          H  
ATOM    942 1HZ  LYS A  54     -22.347 -18.122 -31.121  1.00  3.270          H  
ATOM    943 2HZ  LYS A  54     -23.713 -17.624 -30.340  1.00  3.270          H  
ATOM    944 3HZ  LYS A  54     -23.779 -18.899 -31.379  1.00  3.270          H  
ATOM    945  N   PHE A  55     -29.801 -14.733 -34.858  1.00  2.320          N  
ATOM    946  CA  PHE A  55     -31.179 -15.112 -35.069  1.00  2.930          C  
ATOM    947  C   PHE A  55     -31.969 -14.325 -36.126  1.00  3.280          C  
ATOM    948  O   PHE A  55     -33.200 -14.366 -36.111  1.00  3.940          O  
ATOM    949  CB  PHE A  55     -31.884 -14.970 -33.747  1.00  3.860          C  
ATOM    950  CG  PHE A  55     -31.381 -15.855 -32.622  1.00  3.860          C  
ATOM    951  CD1 PHE A  55     -30.947 -17.168 -32.817  1.00  3.860          C  
ATOM    952  CD2 PHE A  55     -31.397 -15.368 -31.328  1.00  3.860          C  
ATOM    953  CE1 PHE A  55     -30.549 -17.935 -31.750  1.00  3.860          C  
ATOM    954  CE2 PHE A  55     -31.019 -16.126 -30.287  1.00  3.860          C  
ATOM    955  CZ  PHE A  55     -30.586 -17.416 -30.484  1.00  3.860          C  
ATOM    956  H   PHE A  55     -29.597 -13.983 -34.187  1.00  2.780          H  
ATOM    957  HA  PHE A  55     -31.192 -16.152 -35.383  1.00  3.520          H  
ATOM    958 1HB  PHE A  55     -31.720 -13.960 -33.447  1.00  4.630          H  
ATOM    959 2HB  PHE A  55     -32.952 -15.118 -33.865  1.00  4.630          H  
ATOM    960  HD1 PHE A  55     -30.923 -17.598 -33.812  1.00  4.630          H  
ATOM    961  HD2 PHE A  55     -31.734 -14.363 -31.142  1.00  4.630          H  
ATOM    962  HE1 PHE A  55     -30.209 -18.958 -31.914  1.00  4.630          H  
ATOM    963  HE2 PHE A  55     -31.067 -15.705 -29.290  1.00  4.630          H  
ATOM    964  HZ  PHE A  55     -30.276 -18.024 -29.636  1.00  4.630          H  
ATOM    965  N   VAL A  56     -31.308 -13.617 -37.048  1.00  3.250          N  
ATOM    966  CA  VAL A  56     -32.082 -12.892 -38.066  1.00  4.040          C  
ATOM    967  C   VAL A  56     -31.874 -13.454 -39.510  1.00  4.670          C  
ATOM    968  O   VAL A  56     -30.755 -13.448 -40.010  1.00  4.720          O  
ATOM    969  CB  VAL A  56     -31.737 -11.406 -37.981  1.00  5.340          C  
ATOM    970  CG1 VAL A  56     -32.494 -10.594 -39.055  1.00  5.340          C  
ATOM    971  CG2 VAL A  56     -32.105 -10.915 -36.616  1.00  5.340          C  
ATOM    972  H   VAL A  56     -30.278 -13.578 -37.026  1.00  3.900          H  
ATOM    973  HA  VAL A  56     -33.114 -12.958 -37.768  1.00  4.850          H  
ATOM    974  HB  VAL A  56     -30.680 -11.290 -38.118  1.00  6.410          H  
ATOM    975 1HG1 VAL A  56     -32.221  -9.546 -38.967  1.00  6.410          H  
ATOM    976 2HG1 VAL A  56     -32.238 -10.947 -40.049  1.00  6.410          H  
ATOM    977 3HG1 VAL A  56     -33.563 -10.704 -38.899  1.00  6.410          H  
ATOM    978 1HG2 VAL A  56     -31.852  -9.870 -36.520  1.00  6.410          H  
ATOM    979 2HG2 VAL A  56     -33.174 -11.054 -36.473  1.00  6.410          H  
ATOM    980 3HG2 VAL A  56     -31.564 -11.478 -35.858  1.00  6.410          H  
ATOM    981  N   PRO A  57     -32.951 -13.911 -40.207  1.00  5.530          N  
ATOM    982  CA  PRO A  57     -32.985 -14.526 -41.547  1.00  6.460          C  
ATOM    983  C   PRO A  57     -32.906 -13.595 -42.779  1.00  6.910          C  
ATOM    984  O   PRO A  57     -32.826 -12.361 -42.654  1.00  6.690          O  
ATOM    985  CB  PRO A  57     -34.324 -15.272 -41.510  1.00  9.690          C  
ATOM    986  CG  PRO A  57     -35.204 -14.426 -40.660  1.00  9.690          C  
ATOM    987  CD  PRO A  57     -34.299 -13.879 -39.572  1.00  9.690          C  
ATOM    988  HA  PRO A  57     -32.163 -15.259 -41.597  1.00  7.750          H  
ATOM    989 1HB  PRO A  57     -34.729 -15.383 -42.530  1.00 11.630          H  
ATOM    990 2HB  PRO A  57     -34.184 -16.285 -41.111  1.00 11.630          H  
ATOM    991 1HG  PRO A  57     -35.654 -13.646 -41.283  1.00 11.630          H  
ATOM    992 2HG  PRO A  57     -36.037 -15.025 -40.259  1.00 11.630          H  
ATOM    993 1HD  PRO A  57     -34.615 -12.854 -39.347  1.00 11.630          H  
ATOM    994 2HD  PRO A  57     -34.339 -14.546 -38.689  1.00 11.630          H  
ATOM    995  N   ARG A  58     -32.952 -14.242 -43.971  1.00  7.810          N  
ATOM    996  CA  ARG A  58     -32.949 -13.575 -45.276  1.00  8.550          C  
ATOM    997  C   ARG A  58     -34.039 -14.048 -46.269  1.00  9.150          C  
ATOM    998  O   ARG A  58     -33.708 -14.304 -47.425  1.00  9.350          O  
ATOM    999  CB  ARG A  58     -31.613 -13.849 -45.970  1.00 11.670          C  
ATOM   1000  CG  ARG A  58     -31.237 -15.313 -46.211  1.00 11.670          C  
ATOM   1001  CD  ARG A  58     -29.887 -15.405 -46.820  1.00 11.670          C  
ATOM   1002  NE  ARG A  58     -29.482 -16.794 -47.054  1.00 11.670          N  
ATOM   1003  CZ  ARG A  58     -28.287 -17.187 -47.555  1.00 11.670          C  
ATOM   1004  NH1 ARG A  58     -27.369 -16.296 -47.878  1.00 11.670          N  
ATOM   1005  NH2 ARG A  58     -28.039 -18.476 -47.723  1.00 11.670          N  
ATOM   1006  H   ARG A  58     -33.021 -15.250 -43.967  1.00  9.370          H  
ATOM   1007  HA  ARG A  58     -33.025 -12.508 -45.109  1.00 10.260          H  
ATOM   1008 1HB  ARG A  58     -31.578 -13.350 -46.929  1.00 14.010          H  
ATOM   1009 2HB  ARG A  58     -30.823 -13.479 -45.401  1.00 14.010          H  
ATOM   1010 1HG  ARG A  58     -31.212 -15.841 -45.263  1.00 14.010          H  
ATOM   1011 2HG  ARG A  58     -31.930 -15.806 -46.882  1.00 14.010          H  
ATOM   1012 1HD  ARG A  58     -29.898 -14.878 -47.776  1.00 14.010          H  
ATOM   1013 2HD  ARG A  58     -29.162 -14.937 -46.155  1.00 14.010          H  
ATOM   1014  HE  ARG A  58     -30.154 -17.516 -46.825  1.00 14.010          H  
ATOM   1015 1HH1 ARG A  58     -27.550 -15.309 -47.755  1.00 14.010          H  
ATOM   1016 2HH1 ARG A  58     -26.481 -16.597 -48.252  1.00 14.010          H  
ATOM   1017 1HH2 ARG A  58     -28.739 -19.163 -47.476  1.00 14.010          H  
ATOM   1018 2HH2 ARG A  58     -27.150 -18.778 -48.095  1.00 14.010          H  
ATOM   1019  N   SER A  59     -35.321 -14.183 -45.872  1.00  9.580          N  
ATOM   1020  CA  SER A  59     -36.289 -14.618 -46.901  1.00 10.240          C  
ATOM   1021  C   SER A  59     -37.804 -14.373 -46.701  1.00 10.670          C  
ATOM   1022  O   SER A  59     -38.572 -14.437 -47.672  1.00 11.350          O  
ATOM   1023  CB  SER A  59     -36.118 -16.110 -47.174  1.00 14.070          C  
ATOM   1024  OG  SER A  59     -36.378 -16.881 -46.031  1.00 14.070          O  
ATOM   1025  H   SER A  59     -35.632 -13.939 -44.932  1.00 11.500          H  
ATOM   1026  HA  SER A  59     -36.014 -14.090 -47.816  1.00 12.290          H  
ATOM   1027 1HB  SER A  59     -36.809 -16.399 -47.963  1.00 16.890          H  
ATOM   1028 2HB  SER A  59     -35.117 -16.323 -47.535  1.00 16.890          H  
ATOM   1029  HG  SER A  59     -36.456 -17.790 -46.336  1.00 16.890          H  
ATOM   1030  N   GLU A  60     -38.262 -14.045 -45.498  1.00 10.470          N  
ATOM   1031  CA  GLU A  60     -39.714 -14.073 -45.260  1.00 11.040          C  
ATOM   1032  C   GLU A  60     -40.489 -12.815 -45.590  1.00 11.330          C  
ATOM   1033  O   GLU A  60     -41.707 -12.770 -45.431  1.00 12.040          O  
ATOM   1034  CB  GLU A  60     -39.982 -14.463 -43.808  1.00 15.230          C  
ATOM   1035  CG  GLU A  60     -39.531 -15.878 -43.413  1.00 15.230          C  
ATOM   1036  CD  GLU A  60     -40.283 -16.982 -44.127  1.00 15.230          C  
ATOM   1037  OE1 GLU A  60     -41.452 -16.812 -44.376  1.00 15.230          O  
ATOM   1038  OE2 GLU A  60     -39.691 -17.996 -44.406  1.00 15.230          O  
ATOM   1039  H   GLU A  60     -37.632 -13.855 -44.720  1.00 12.560          H  
ATOM   1040  HA  GLU A  60     -40.124 -14.870 -45.882  1.00 13.250          H  
ATOM   1041 1HB  GLU A  60     -39.434 -13.788 -43.165  1.00 18.270          H  
ATOM   1042 2HB  GLU A  60     -41.043 -14.351 -43.578  1.00 18.270          H  
ATOM   1043 1HG  GLU A  60     -38.468 -15.977 -43.641  1.00 18.270          H  
ATOM   1044 2HG  GLU A  60     -39.655 -15.993 -42.338  1.00 18.270          H  
ATOM   1045  N   LEU A  61     -39.798 -11.805 -46.063  1.00 10.940          N  
ATOM   1046  CA  LEU A  61     -40.407 -10.531 -46.381  1.00 11.400          C  
ATOM   1047  C   LEU A  61     -40.921 -10.529 -47.796  1.00 11.530          C  
ATOM   1048  O   LEU A  61     -41.665  -9.635 -48.193  1.00 12.050          O  
ATOM   1049  CB  LEU A  61     -39.397  -9.391 -46.225  1.00 15.780          C  
ATOM   1050  CG  LEU A  61     -39.907  -7.923 -46.198  1.00 15.780          C  
ATOM   1051  CD1 LEU A  61     -40.885  -7.711 -45.011  1.00 15.780          C  
ATOM   1052  CD2 LEU A  61     -38.675  -7.004 -46.064  1.00 15.780          C  
ATOM   1053  H   LEU A  61     -38.812 -11.937 -46.178  1.00 13.130          H  
ATOM   1054  HA  LEU A  61     -41.241 -10.387 -45.703  1.00 13.680          H  
ATOM   1055 1HB  LEU A  61     -38.806  -9.563 -45.333  1.00 18.930          H  
ATOM   1056 2HB  LEU A  61     -38.755  -9.447 -47.088  1.00 18.930          H  
ATOM   1057  HG  LEU A  61     -40.442  -7.687 -47.120  1.00 18.930          H  
ATOM   1058 1HD1 LEU A  61     -41.217  -6.675 -44.999  1.00 18.930          H  
ATOM   1059 2HD1 LEU A  61     -41.758  -8.348 -45.113  1.00 18.930          H  
ATOM   1060 3HD1 LEU A  61     -40.370  -7.946 -44.080  1.00 18.930          H  
ATOM   1061 1HD2 LEU A  61     -38.995  -5.958 -46.042  1.00 18.930          H  
ATOM   1062 2HD2 LEU A  61     -38.142  -7.237 -45.140  1.00 18.930          H  
ATOM   1063 3HD2 LEU A  61     -38.011  -7.163 -46.914  1.00 18.930          H  
ATOM   1064  N   ASN A  62     -40.509 -11.501 -48.606  1.00 11.260          N  
ATOM   1065  CA  ASN A  62     -40.899 -11.414 -50.001  1.00 11.560          C  
ATOM   1066  C   ASN A  62     -42.430 -11.355 -50.244  1.00 11.650          C  
ATOM   1067  O   ASN A  62     -42.847 -10.662 -51.171  1.00 11.740          O  
ATOM   1068  CB  ASN A  62     -40.248 -12.535 -50.792  1.00 16.060          C  
ATOM   1069  CG  ASN A  62     -38.767 -12.317 -50.967  1.00 16.060          C  
ATOM   1070  OD1 ASN A  62     -38.248 -11.200 -50.840  1.00 16.060          O  
ATOM   1071  ND2 ASN A  62     -38.067 -13.381 -51.250  1.00 16.060          N  
ATOM   1072  H   ASN A  62     -39.923 -12.274 -48.259  1.00 13.510          H  
ATOM   1073  HA  ASN A  62     -40.498 -10.477 -50.394  1.00 13.870          H  
ATOM   1074 1HB  ASN A  62     -40.373 -13.487 -50.297  1.00 19.280          H  
ATOM   1075 2HB  ASN A  62     -40.713 -12.611 -51.774  1.00 19.280          H  
ATOM   1076 1HD2 ASN A  62     -37.080 -13.308 -51.376  1.00 19.280          H  
ATOM   1077 2HD2 ASN A  62     -38.517 -14.269 -51.341  1.00 19.280          H  
ATOM   1078  N   PRO A  63     -43.300 -12.075 -49.487  1.00 11.890          N  
ATOM   1079  CA  PRO A  63     -44.751 -12.030 -49.606  1.00 12.150          C  
ATOM   1080  C   PRO A  63     -45.455 -10.685 -49.318  1.00 12.160          C  
ATOM   1081  O   PRO A  63     -46.617 -10.544 -49.702  1.00 12.520          O  
ATOM   1082  CB  PRO A  63     -45.208 -13.079 -48.580  1.00 18.230          C  
ATOM   1083  CG  PRO A  63     -44.033 -13.994 -48.408  1.00 18.230          C  
ATOM   1084  CD  PRO A  63     -42.844 -13.099 -48.522  1.00 18.230          C  
ATOM   1085  HA  PRO A  63     -45.014 -12.366 -50.619  1.00 14.580          H  
ATOM   1086 1HB  PRO A  63     -45.491 -12.578 -47.643  1.00 21.870          H  
ATOM   1087 2HB  PRO A  63     -46.111 -13.596 -48.950  1.00 21.870          H  
ATOM   1088 1HG  PRO A  63     -44.082 -14.497 -47.427  1.00 21.870          H  
ATOM   1089 2HG  PRO A  63     -44.046 -14.783 -49.173  1.00 21.870          H  
ATOM   1090 1HD  PRO A  63     -42.690 -12.650 -47.553  1.00 21.870          H  
ATOM   1091 2HD  PRO A  63     -41.998 -13.677 -48.863  1.00 21.870          H  
ATOM   1092  N   ASP A  64     -44.830  -9.735 -48.586  1.00 11.780          N  
ATOM   1093  CA  ASP A  64     -45.542  -8.475 -48.291  1.00 12.030          C  
ATOM   1094  C   ASP A  64     -44.613  -7.335 -47.863  1.00 11.380          C  
ATOM   1095  O   ASP A  64     -43.721  -7.515 -47.032  1.00 11.160          O  
ATOM   1096  CB  ASP A  64     -46.672  -8.610 -47.277  1.00 16.740          C  
ATOM   1097  CG  ASP A  64     -47.570  -7.335 -47.353  1.00 16.740          C  
ATOM   1098  OD1 ASP A  64     -47.409  -6.599 -48.339  1.00 16.740          O  
ATOM   1099  OD2 ASP A  64     -48.392  -7.115 -46.480  1.00 16.740          O  
ATOM   1100  H   ASP A  64     -43.851  -9.821 -48.284  1.00 14.140          H  
ATOM   1101  HA  ASP A  64     -46.013  -8.155 -49.220  1.00 14.440          H  
ATOM   1102 1HB  ASP A  64     -47.275  -9.492 -47.488  1.00 20.090          H  
ATOM   1103 2HB  ASP A  64     -46.261  -8.707 -46.273  1.00 20.090          H  
ATOM   1104  N   SER A  65     -44.806  -6.185 -48.483  1.00 11.270          N  
ATOM   1105  CA  SER A  65     -44.009  -4.976 -48.267  1.00 10.880          C  
ATOM   1106  C   SER A  65     -44.389  -4.155 -47.028  1.00 10.900          C  
ATOM   1107  O   SER A  65     -45.398  -4.392 -46.365  1.00 11.350          O  
ATOM   1108  CB  SER A  65     -44.076  -4.094 -49.501  1.00 15.390          C  
ATOM   1109  OG  SER A  65     -45.371  -3.600 -49.703  1.00 15.390          O  
ATOM   1110  H   SER A  65     -45.645  -6.145 -49.068  1.00 13.520          H  
ATOM   1111  HA  SER A  65     -42.972  -5.292 -48.140  1.00 13.060          H  
ATOM   1112 1HB  SER A  65     -43.384  -3.261 -49.392  1.00 18.470          H  
ATOM   1113 2HB  SER A  65     -43.764  -4.667 -50.371  1.00 18.470          H  
ATOM   1114  HG  SER A  65     -45.323  -3.041 -50.483  1.00 18.470          H  
ATOM   1115  N   ILE A  66     -43.541  -3.178 -46.708  1.00 10.580          N  
ATOM   1116  CA  ILE A  66     -43.789  -2.256 -45.608  1.00 10.790          C  
ATOM   1117  C   ILE A  66     -44.138  -0.898 -46.188  1.00 11.480          C  
ATOM   1118  O   ILE A  66     -43.368  -0.336 -46.964  1.00 11.850          O  
ATOM   1119  CB  ILE A  66     -42.545  -2.141 -44.705  1.00 15.020          C  
ATOM   1120  CG1 ILE A  66     -42.116  -3.544 -44.205  1.00 15.020          C  
ATOM   1121  CG2 ILE A  66     -42.776  -1.168 -43.526  1.00 15.020          C  
ATOM   1122  CD1 ILE A  66     -43.141  -4.331 -43.357  1.00 15.020          C  
ATOM   1123  H   ILE A  66     -42.719  -3.050 -47.277  1.00 12.700          H  
ATOM   1124  HA  ILE A  66     -44.640  -2.600 -45.025  1.00 12.950          H  
ATOM   1125  HB  ILE A  66     -41.723  -1.759 -45.298  1.00 18.030          H  
ATOM   1126 1HG1 ILE A  66     -41.870  -4.153 -45.071  1.00 18.030          H  
ATOM   1127 2HG1 ILE A  66     -41.226  -3.411 -43.630  1.00 18.030          H  
ATOM   1128 1HG2 ILE A  66     -41.871  -1.099 -42.933  1.00 18.030          H  
ATOM   1129 2HG2 ILE A  66     -43.024  -0.177 -43.899  1.00 18.030          H  
ATOM   1130 3HG2 ILE A  66     -43.572  -1.515 -42.904  1.00 18.030          H  
ATOM   1131 1HD1 ILE A  66     -42.711  -5.286 -43.082  1.00 18.030          H  
ATOM   1132 2HD1 ILE A  66     -43.388  -3.785 -42.452  1.00 18.030          H  
ATOM   1133 3HD1 ILE A  66     -44.048  -4.511 -43.930  1.00 18.030          H  
ATOM   1134  N   PHE A  67     -45.290  -0.374 -45.795  1.00 11.830          N  
ATOM   1135  CA  PHE A  67     -45.802   0.897 -46.303  1.00 12.570          C  
ATOM   1136  C   PHE A  67     -45.877   1.989 -45.241  1.00 12.890          C  
ATOM   1137  O   PHE A  67     -46.363   3.092 -45.501  1.00 13.440          O  
ATOM   1138  CB  PHE A  67     -47.177   0.657 -46.916  1.00 17.300          C  
ATOM   1139  CG  PHE A  67     -48.153   0.099 -45.933  1.00 17.300          C  
ATOM   1140  CD1 PHE A  67     -48.924   0.934 -45.144  1.00 17.300          C  
ATOM   1141  CD2 PHE A  67     -48.285  -1.277 -45.777  1.00 17.300          C  
ATOM   1142  CE1 PHE A  67     -49.809   0.414 -44.225  1.00 17.300          C  
ATOM   1143  CE2 PHE A  67     -49.163  -1.796 -44.859  1.00 17.300          C  
ATOM   1144  CZ  PHE A  67     -49.928  -0.950 -44.080  1.00 17.300          C  
ATOM   1145  H   PHE A  67     -45.863  -0.917 -45.164  1.00 14.200          H  
ATOM   1146  HA  PHE A  67     -45.130   1.243 -47.091  1.00 15.080          H  
ATOM   1147 1HB  PHE A  67     -47.575   1.592 -47.307  1.00 20.760          H  
ATOM   1148 2HB  PHE A  67     -47.089  -0.041 -47.748  1.00 20.760          H  
ATOM   1149  HD1 PHE A  67     -48.824   2.018 -45.254  1.00 20.760          H  
ATOM   1150  HD2 PHE A  67     -47.681  -1.959 -46.396  1.00 20.760          H  
ATOM   1151  HE1 PHE A  67     -50.409   1.084 -43.609  1.00 20.760          H  
ATOM   1152  HE2 PHE A  67     -49.256  -2.881 -44.749  1.00 20.760          H  
ATOM   1153  HZ  PHE A  67     -50.626  -1.361 -43.351  1.00 20.760          H  
ATOM   1154  N   THR A  68     -45.435   1.662 -44.039  1.00 12.670          N  
ATOM   1155  CA  THR A  68     -45.476   2.573 -42.902  1.00 13.040          C  
ATOM   1156  C   THR A  68     -44.515   2.193 -41.802  1.00 12.920          C  
ATOM   1157  O   THR A  68     -44.235   1.015 -41.581  1.00 12.680          O  
ATOM   1158  CB  THR A  68     -46.884   2.680 -42.304  1.00 18.110          C  
ATOM   1159  OG1 THR A  68     -46.853   3.619 -41.192  1.00 18.110          O  
ATOM   1160  CG2 THR A  68     -47.367   1.317 -41.828  1.00 18.110          C  
ATOM   1161  H   THR A  68     -45.035   0.744 -43.925  1.00 15.200          H  
ATOM   1162  HA  THR A  68     -45.192   3.564 -43.258  1.00 15.650          H  
ATOM   1163  HB  THR A  68     -47.565   3.057 -43.066  1.00 21.730          H  
ATOM   1164  HG1 THR A  68     -47.762   3.903 -40.999  1.00 21.730          H  
ATOM   1165 1HG2 THR A  68     -48.369   1.410 -41.415  1.00 21.730          H  
ATOM   1166 2HG2 THR A  68     -47.382   0.620 -42.657  1.00 21.730          H  
ATOM   1167 3HG2 THR A  68     -46.719   0.945 -41.078  1.00 21.730          H  
ATOM   1168  N   ASP A  69     -44.086   3.198 -41.038  1.00 13.320          N  
ATOM   1169  CA  ASP A  69     -43.214   2.996 -39.883  1.00 13.240          C  
ATOM   1170  C   ASP A  69     -43.876   2.082 -38.866  1.00 13.270          C  
ATOM   1171  O   ASP A  69     -43.226   1.279 -38.196  1.00 13.020          O  
ATOM   1172  CB  ASP A  69     -42.911   4.321 -39.195  1.00 18.570          C  
ATOM   1173  CG  ASP A  69     -42.017   5.227 -39.997  1.00 18.570          C  
ATOM   1174  OD1 ASP A  69     -41.432   4.792 -40.956  1.00 18.570          O  
ATOM   1175  OD2 ASP A  69     -41.936   6.372 -39.645  1.00 18.570          O  
ATOM   1176  H   ASP A  69     -44.367   4.138 -41.286  1.00 15.980          H  
ATOM   1177  HA  ASP A  69     -42.284   2.551 -40.222  1.00 15.890          H  
ATOM   1178 1HB  ASP A  69     -43.844   4.844 -38.986  1.00 22.280          H  
ATOM   1179 2HB  ASP A  69     -42.428   4.123 -38.236  1.00 22.280          H  
ATOM   1180  N   GLN A  70     -45.197   2.175 -38.777  1.00 13.740          N  
ATOM   1181  CA  GLN A  70     -45.968   1.387 -37.826  1.00 14.000          C  
ATOM   1182  C   GLN A  70     -45.863  -0.122 -38.060  1.00 13.690          C  
ATOM   1183  O   GLN A  70     -46.163  -0.907 -37.163  1.00 13.810          O  
ATOM   1184  CB  GLN A  70     -47.436   1.805 -37.866  1.00 19.500          C  
ATOM   1185  CG  GLN A  70     -47.701   3.193 -37.323  1.00 19.500          C  
ATOM   1186  CD  GLN A  70     -49.154   3.578 -37.436  1.00 19.500          C  
ATOM   1187  OE1 GLN A  70     -49.875   3.059 -38.293  1.00 19.500          O  
ATOM   1188  NE2 GLN A  70     -49.596   4.487 -36.579  1.00 19.500          N  
ATOM   1189  H   GLN A  70     -45.679   2.866 -39.358  1.00 16.490          H  
ATOM   1190  HA  GLN A  70     -45.582   1.595 -36.829  1.00 16.800          H  
ATOM   1191 1HB  GLN A  70     -47.790   1.771 -38.890  1.00 23.400          H  
ATOM   1192 2HB  GLN A  70     -48.032   1.096 -37.292  1.00 23.400          H  
ATOM   1193 1HG  GLN A  70     -47.419   3.217 -36.272  1.00 23.400          H  
ATOM   1194 2HG  GLN A  70     -47.109   3.913 -37.885  1.00 23.400          H  
ATOM   1195 1HE2 GLN A  70     -50.554   4.779 -36.609  1.00 23.400          H  
ATOM   1196 2HE2 GLN A  70     -48.978   4.883 -35.899  1.00 23.400          H  
ATOM   1197  N   SER A  71     -45.482  -0.530 -39.271  1.00 13.430          N  
ATOM   1198  CA  SER A  71     -45.366  -1.927 -39.649  1.00 13.290          C  
ATOM   1199  C   SER A  71     -43.919  -2.421 -39.588  1.00 13.050          C  
ATOM   1200  O   SER A  71     -43.635  -3.579 -39.916  1.00 13.320          O  
ATOM   1201  CB  SER A  71     -45.938  -2.151 -41.041  1.00 18.660          C  
ATOM   1202  OG  SER A  71     -47.318  -1.893 -41.087  1.00 18.660          O  
ATOM   1203  H   SER A  71     -45.215   0.159 -39.974  1.00 16.120          H  
ATOM   1204  HA  SER A  71     -45.956  -2.521 -38.948  1.00 15.950          H  
ATOM   1205 1HB  SER A  71     -45.441  -1.491 -41.734  1.00 22.390          H  
ATOM   1206 2HB  SER A  71     -45.743  -3.176 -41.357  1.00 22.390          H  
ATOM   1207  HG  SER A  71     -47.599  -2.122 -41.975  1.00 22.390          H  
ATOM   1208  N   LEU A  72     -42.979  -1.594 -39.127  1.00 12.640          N  
ATOM   1209  CA  LEU A  72     -41.602  -2.073 -39.103  1.00 12.530          C  
ATOM   1210  C   LEU A  72     -41.454  -3.311 -38.237  1.00 12.380          C  
ATOM   1211  O   LEU A  72     -40.710  -4.210 -38.605  1.00 12.600          O  
ATOM   1212  CB  LEU A  72     -40.629  -0.968 -38.660  1.00 17.590          C  
ATOM   1213  CG  LEU A  72     -40.376   0.167 -39.701  1.00 17.590          C  
ATOM   1214  CD1 LEU A  72     -39.616   1.316 -39.036  1.00 17.590          C  
ATOM   1215  CD2 LEU A  72     -39.532  -0.365 -40.892  1.00 17.590          C  
ATOM   1216  H   LEU A  72     -43.208  -0.640 -38.824  1.00 15.170          H  
ATOM   1217  HA  LEU A  72     -41.340  -2.360 -40.115  1.00 15.040          H  
ATOM   1218 1HB  LEU A  72     -41.029  -0.497 -37.753  1.00 21.100          H  
ATOM   1219 2HB  LEU A  72     -39.673  -1.415 -38.416  1.00 21.100          H  
ATOM   1220  HG  LEU A  72     -41.326   0.527 -40.065  1.00 21.100          H  
ATOM   1221 1HD1 LEU A  72     -39.452   2.119 -39.760  1.00 21.100          H  
ATOM   1222 2HD1 LEU A  72     -40.207   1.707 -38.196  1.00 21.100          H  
ATOM   1223 3HD1 LEU A  72     -38.654   0.961 -38.669  1.00 21.100          H  
ATOM   1224 1HD2 LEU A  72     -39.369   0.444 -41.604  1.00 21.100          H  
ATOM   1225 2HD2 LEU A  72     -38.566  -0.727 -40.529  1.00 21.100          H  
ATOM   1226 3HD2 LEU A  72     -40.036  -1.175 -41.399  1.00 21.100          H  
ATOM   1227  N   ILE A  73     -42.203  -3.433 -37.140  1.00 12.200          N  
ATOM   1228  CA  ILE A  73     -42.051  -4.624 -36.304  1.00 12.230          C  
ATOM   1229  C   ILE A  73     -42.430  -5.909 -37.070  1.00 12.910          C  
ATOM   1230  O   ILE A  73     -41.909  -6.989 -36.764  1.00 12.840          O  
ATOM   1231  CB  ILE A  73     -42.825  -4.509 -34.976  1.00 17.110          C  
ATOM   1232  CG1 ILE A  73     -44.368  -4.393 -35.222  1.00 17.110          C  
ATOM   1233  CG2 ILE A  73     -42.259  -3.301 -34.194  1.00 17.110          C  
ATOM   1234  CD1 ILE A  73     -45.213  -4.510 -33.961  1.00 17.110          C  
ATOM   1235  H   ILE A  73     -42.832  -2.685 -36.888  1.00 14.640          H  
ATOM   1236  HA  ILE A  73     -41.008  -4.697 -36.016  1.00 14.680          H  
ATOM   1237  HB  ILE A  73     -42.662  -5.413 -34.390  1.00 20.530          H  
ATOM   1238 1HG1 ILE A  73     -44.588  -3.437 -35.698  1.00 20.530          H  
ATOM   1239 2HG1 ILE A  73     -44.689  -5.192 -35.889  1.00 20.530          H  
ATOM   1240 1HG2 ILE A  73     -42.747  -3.205 -33.231  1.00 20.530          H  
ATOM   1241 2HG2 ILE A  73     -41.198  -3.442 -34.035  1.00 20.530          H  
ATOM   1242 3HG2 ILE A  73     -42.409  -2.380 -34.761  1.00 20.530          H  
ATOM   1243 1HD1 ILE A  73     -46.267  -4.430 -34.233  1.00 20.530          H  
ATOM   1244 2HD1 ILE A  73     -45.031  -5.478 -33.492  1.00 20.530          H  
ATOM   1245 3HD1 ILE A  73     -44.968  -3.717 -33.262  1.00 20.530          H  
ATOM   1246  N   ASP A  74     -43.262  -5.789 -38.119  1.00 13.690          N  
ATOM   1247  CA  ASP A  74     -43.658  -6.939 -38.903  1.00 14.480          C  
ATOM   1248  C   ASP A  74     -42.545  -7.223 -39.888  1.00 14.680          C  
ATOM   1249  O   ASP A  74     -42.327  -8.377 -40.257  1.00 14.620          O  
ATOM   1250  CB  ASP A  74     -44.988  -6.704 -39.625  1.00 19.960          C  
ATOM   1251  CG  ASP A  74     -46.219  -6.576 -38.665  1.00 19.960          C  
ATOM   1252  OD1 ASP A  74     -46.464  -7.457 -37.846  1.00 19.960          O  
ATOM   1253  OD2 ASP A  74     -46.900  -5.607 -38.781  1.00 19.960          O  
ATOM   1254  H   ASP A  74     -43.637  -4.881 -38.394  1.00 16.430          H  
ATOM   1255  HA  ASP A  74     -43.763  -7.796 -38.252  1.00 17.380          H  
ATOM   1256 1HB  ASP A  74     -44.910  -5.788 -40.220  1.00 23.950          H  
ATOM   1257 2HB  ASP A  74     -45.173  -7.520 -40.320  1.00 23.950          H  
ATOM   1258  N   GLU A  75     -41.800  -6.178 -40.281  1.00 14.980          N  
ATOM   1259  CA  GLU A  75     -40.669  -6.347 -41.192  1.00 15.390          C  
ATOM   1260  C   GLU A  75     -39.673  -7.313 -40.555  1.00 14.870          C  
ATOM   1261  O   GLU A  75     -39.010  -8.063 -41.256  1.00 15.280          O  
ATOM   1262  CB  GLU A  75     -39.964  -5.018 -41.511  1.00 21.380          C  
ATOM   1263  CG  GLU A  75     -38.996  -5.104 -42.715  1.00 21.380          C  
ATOM   1264  CD  GLU A  75     -38.422  -3.766 -43.203  1.00 21.380          C  
ATOM   1265  OE1 GLU A  75     -37.880  -3.024 -42.427  1.00 21.380          O  
ATOM   1266  OE2 GLU A  75     -38.565  -3.491 -44.390  1.00 21.380          O  
ATOM   1267  H   GLU A  75     -42.064  -5.240 -39.961  1.00 17.980          H  
ATOM   1268  HA  GLU A  75     -41.028  -6.784 -42.121  1.00 18.470          H  
ATOM   1269 1HB  GLU A  75     -40.688  -4.234 -41.647  1.00 25.660          H  
ATOM   1270 2HB  GLU A  75     -39.354  -4.738 -40.655  1.00 25.660          H  
ATOM   1271 1HG  GLU A  75     -38.179  -5.772 -42.467  1.00 25.660          H  
ATOM   1272 2HG  GLU A  75     -39.540  -5.552 -43.530  1.00 25.660          H  
ATOM   1273  N   PHE A  76     -39.560  -7.272 -39.221  1.00 14.080          N  
ATOM   1274  CA  PHE A  76     -38.653  -8.168 -38.496  1.00 13.660          C  
ATOM   1275  C   PHE A  76     -39.243  -9.570 -38.393  1.00 13.560          C  
ATOM   1276  O   PHE A  76     -38.579 -10.557 -38.726  1.00 13.710          O  
ATOM   1277  CB  PHE A  76     -38.368  -7.649 -37.087  1.00 19.290          C  
ATOM   1278  CG  PHE A  76     -37.643  -6.396 -37.112  1.00 19.290          C  
ATOM   1279  CD1 PHE A  76     -38.364  -5.293 -37.215  1.00 19.290          C  
ATOM   1280  CD2 PHE A  76     -36.276  -6.301 -37.056  1.00 19.290          C  
ATOM   1281  CE1 PHE A  76     -37.829  -4.075 -37.313  1.00 19.290          C  
ATOM   1282  CE2 PHE A  76     -35.691  -5.067 -37.151  1.00 19.290          C  
ATOM   1283  CZ  PHE A  76     -36.509  -3.941 -37.296  1.00 19.290          C  
ATOM   1284  H   PHE A  76     -40.092  -6.541 -38.735  1.00 16.900          H  
ATOM   1285  HA  PHE A  76     -37.729  -8.232 -39.045  1.00 16.390          H  
ATOM   1286 1HB  PHE A  76     -39.295  -7.519 -36.525  1.00 23.150          H  
ATOM   1287 2HB  PHE A  76     -37.760  -8.378 -36.576  1.00 23.150          H  
ATOM   1288  HD1 PHE A  76     -39.408  -5.418 -37.236  1.00 23.150          H  
ATOM   1289  HD2 PHE A  76     -35.672  -7.204 -36.954  1.00 23.150          H  
ATOM   1290  HE1 PHE A  76     -38.473  -3.204 -37.413  1.00 23.150          H  
ATOM   1291  HE2 PHE A  76     -34.610  -4.975 -37.127  1.00 23.150          H  
ATOM   1292  HZ  PHE A  76     -36.102  -2.947 -37.379  1.00 23.150          H  
ATOM   1293  N   LYS A  77     -40.528  -9.671 -38.025  1.00 13.470          N  
ATOM   1294  CA  LYS A  77     -41.151 -10.993 -37.875  1.00 13.410          C  
ATOM   1295  C   LYS A  77     -41.073 -11.772 -39.195  1.00 14.120          C  
ATOM   1296  O   LYS A  77     -40.907 -12.996 -39.224  1.00 14.030          O  
ATOM   1297  CB  LYS A  77     -42.607 -10.867 -37.435  1.00 18.800          C  
ATOM   1298  CG  LYS A  77     -42.789 -10.372 -35.985  1.00 18.800          C  
ATOM   1299  CD  LYS A  77     -44.257 -10.433 -35.509  1.00 18.800          C  
ATOM   1300  CE  LYS A  77     -45.057  -9.360 -36.216  1.00 18.800          C  
ATOM   1301  NZ  LYS A  77     -46.440  -9.218 -35.761  1.00 18.800          N  
ATOM   1302  H   LYS A  77     -41.049  -8.822 -37.787  1.00 16.160          H  
ATOM   1303  HA  LYS A  77     -40.601 -11.540 -37.115  1.00 16.090          H  
ATOM   1304 1HB  LYS A  77     -43.103 -10.182 -38.116  1.00 22.560          H  
ATOM   1305 2HB  LYS A  77     -43.097 -11.835 -37.531  1.00 22.560          H  
ATOM   1306 1HG  LYS A  77     -42.156 -10.952 -35.317  1.00 22.560          H  
ATOM   1307 2HG  LYS A  77     -42.464  -9.341 -35.940  1.00 22.560          H  
ATOM   1308 1HD  LYS A  77     -44.682 -11.415 -35.723  1.00 22.560          H  
ATOM   1309 2HD  LYS A  77     -44.288 -10.263 -34.435  1.00 22.560          H  
ATOM   1310 1HE  LYS A  77     -44.550  -8.407 -36.080  1.00 22.560          H  
ATOM   1311 2HE  LYS A  77     -45.090  -9.595 -37.271  1.00 22.560          H  
ATOM   1312 1HZ  LYS A  77     -46.815  -8.460 -36.361  1.00 22.560          H  
ATOM   1313 2HZ  LYS A  77     -46.955 -10.066 -35.908  1.00 22.560          H  
ATOM   1314 3HZ  LYS A  77     -46.478  -8.958 -34.794  1.00 22.560          H  
ATOM   1315  N   ASN A  78     -41.165 -11.031 -40.296  1.00 14.900          N  
ATOM   1316  CA  ASN A  78     -41.102 -11.536 -41.652  1.00 15.690          C  
ATOM   1317  C   ASN A  78     -39.768 -11.162 -42.297  1.00 15.760          C  
ATOM   1318  O   ASN A  78     -39.690 -10.969 -43.499  1.00 16.190          O  
ATOM   1319  CB  ASN A  78     -42.253 -10.975 -42.459  1.00 21.650          C  
ATOM   1320  CG  ASN A  78     -43.580 -11.488 -41.995  1.00 21.650          C  
ATOM   1321  OD1 ASN A  78     -43.968 -12.633 -42.263  1.00 21.650          O  
ATOM   1322  ND2 ASN A  78     -44.296 -10.658 -41.281  1.00 21.650          N  
ATOM   1323  H   ASN A  78     -41.349 -10.029 -40.191  1.00 17.880          H  
ATOM   1324  HA  ASN A  78     -41.167 -12.622 -41.629  1.00 18.830          H  
ATOM   1325 1HB  ASN A  78     -42.239  -9.885 -42.380  1.00 25.980          H  
ATOM   1326 2HB  ASN A  78     -42.125 -11.222 -43.502  1.00 25.980          H  
ATOM   1327 1HD2 ASN A  78     -45.192 -10.941 -40.938  1.00 25.980          H  
ATOM   1328 2HD2 ASN A  78     -43.935  -9.742 -41.070  1.00 25.980          H  
ATOM   1329  N   SER A  79     -38.712 -11.055 -41.514  1.00 15.460          N  
ATOM   1330  CA  SER A  79     -37.426 -10.646 -42.040  1.00 15.680          C  
ATOM   1331  C   SER A  79     -36.813 -11.369 -43.222  1.00 15.340          C  
ATOM   1332  O   SER A  79     -36.766 -12.615 -43.335  1.00 15.420          O  
ATOM   1333  CB  SER A  79     -36.387 -10.706 -40.965  1.00 21.860          C  
ATOM   1334  OG  SER A  79     -35.114 -10.534 -41.529  1.00 21.860          O  
ATOM   1335  H   SER A  79     -38.791 -11.193 -40.504  1.00 18.550          H  
ATOM   1336  HA  SER A  79     -37.531  -9.602 -42.335  1.00 18.820          H  
ATOM   1337 1HB  SER A  79     -36.573  -9.921 -40.250  1.00 26.240          H  
ATOM   1338 2HB  SER A  79     -36.457 -11.643 -40.440  1.00 26.240          H  
ATOM   1339  HG  SER A  79     -34.492 -10.634 -40.807  1.00 26.240          H  
ATOM   1340  N   ALA A  80     -36.276 -10.505 -44.079  1.00 15.110          N  
ATOM   1341  CA  ALA A  80     -35.470 -10.817 -45.226  1.00 14.950          C  
ATOM   1342  C   ALA A  80     -34.410  -9.736 -45.284  1.00 14.570          C  
ATOM   1343  O   ALA A  80     -33.996  -9.284 -46.348  1.00 14.620          O  
ATOM   1344  CB  ALA A  80     -36.245 -10.879 -46.522  1.00 20.990          C  
ATOM   1345  H   ALA A  80     -36.431  -9.529 -43.868  1.00 18.130          H  
ATOM   1346  HA  ALA A  80     -35.008 -11.754 -45.037  1.00 17.940          H  
ATOM   1347 1HB  ALA A  80     -35.569 -11.122 -47.337  1.00 25.190          H  
ATOM   1348 2HB  ALA A  80     -36.998 -11.627 -46.460  1.00 25.190          H  
ATOM   1349 3HB  ALA A  80     -36.682  -9.919 -46.701  1.00 25.190          H  
ATOM   1350  N   PHE A  81     -33.966  -9.300 -44.116  1.00 14.310          N  
ATOM   1351  CA  PHE A  81     -33.007  -8.203 -44.066  1.00 14.040          C  
ATOM   1352  C   PHE A  81     -31.692  -8.596 -44.681  1.00 13.630          C  
ATOM   1353  O   PHE A  81     -31.060  -7.818 -45.399  1.00 13.580          O  
ATOM   1354  CB  PHE A  81     -32.711  -7.782 -42.663  1.00 19.760          C  
ATOM   1355  CG  PHE A  81     -33.818  -7.149 -41.926  1.00 19.760          C  
ATOM   1356  CD1 PHE A  81     -34.313  -7.733 -40.818  1.00 19.760          C  
ATOM   1357  CD2 PHE A  81     -34.352  -5.987 -42.329  1.00 19.760          C  
ATOM   1358  CE1 PHE A  81     -35.320  -7.183 -40.130  1.00 19.760          C  
ATOM   1359  CE2 PHE A  81     -35.388  -5.404 -41.640  1.00 19.760          C  
ATOM   1360  CZ  PHE A  81     -35.877  -6.009 -40.537  1.00 19.760          C  
ATOM   1361  H   PHE A  81     -34.320  -9.728 -43.256  1.00 17.170          H  
ATOM   1362  HA  PHE A  81     -33.407  -7.357 -44.627  1.00 16.850          H  
ATOM   1363 1HB  PHE A  81     -32.335  -8.623 -42.085  1.00 23.720          H  
ATOM   1364 2HB  PHE A  81     -31.926  -7.062 -42.754  1.00 23.720          H  
ATOM   1365  HD1 PHE A  81     -33.884  -8.658 -40.485  1.00 23.720          H  
ATOM   1366  HD2 PHE A  81     -33.943  -5.533 -43.205  1.00 23.720          H  
ATOM   1367  HE1 PHE A  81     -35.674  -7.692 -39.257  1.00 23.720          H  
ATOM   1368  HE2 PHE A  81     -35.820  -4.461 -41.976  1.00 23.720          H  
ATOM   1369  HZ  PHE A  81     -36.705  -5.554 -39.983  1.00 23.720          H  
ATOM   1370  N   TYR A  82     -31.321  -9.854 -44.494  1.00 13.480          N  
ATOM   1371  CA  TYR A  82     -30.059 -10.362 -44.994  1.00 13.260          C  
ATOM   1372  C   TYR A  82     -30.159 -10.798 -46.450  1.00 13.990          C  
ATOM   1373  O   TYR A  82     -29.320 -11.555 -46.940  1.00 14.060          O  
ATOM   1374  CB  TYR A  82     -29.554 -11.488 -44.102  1.00 18.650          C  
ATOM   1375  CG  TYR A  82     -28.983 -11.045 -42.832  1.00 18.650          C  
ATOM   1376  CD1 TYR A  82     -29.774 -10.855 -41.752  1.00 18.650          C  
ATOM   1377  CD2 TYR A  82     -27.641 -10.864 -42.734  1.00 18.650          C  
ATOM   1378  CE1 TYR A  82     -29.219 -10.466 -40.576  1.00 18.650          C  
ATOM   1379  CE2 TYR A  82     -27.091 -10.473 -41.544  1.00 18.650          C  
ATOM   1380  CZ  TYR A  82     -27.873 -10.280 -40.475  1.00 18.650          C  
ATOM   1381  OH  TYR A  82     -27.330  -9.885 -39.293  1.00 18.650          O  
ATOM   1382  H   TYR A  82     -31.904 -10.473 -43.918  1.00 16.180          H  
ATOM   1383  HA  TYR A  82     -29.329  -9.555 -44.942  1.00 15.910          H  
ATOM   1384 1HB  TYR A  82     -30.386 -12.116 -43.838  1.00 22.380          H  
ATOM   1385 2HB  TYR A  82     -28.819 -12.093 -44.631  1.00 22.380          H  
ATOM   1386  HD1 TYR A  82     -30.844 -11.008 -41.832  1.00 22.380          H  
ATOM   1387  HD2 TYR A  82     -27.017 -11.032 -43.602  1.00 22.380          H  
ATOM   1388  HE1 TYR A  82     -29.832 -10.302 -39.733  1.00 22.380          H  
ATOM   1389  HE2 TYR A  82     -26.048 -10.324 -41.450  1.00 22.380          H  
ATOM   1390  HH  TYR A  82     -27.973 -10.052 -38.591  1.00 22.380          H  
ATOM   1391  N   LYS A  83     -31.214 -10.344 -47.133  1.00 14.600          N  
ATOM   1392  CA  LYS A  83     -31.419 -10.585 -48.536  1.00 15.390          C  
ATOM   1393  C   LYS A  83     -31.211  -9.284 -49.335  1.00 15.380          C  
ATOM   1394  O   LYS A  83     -31.117  -9.326 -50.566  1.00 15.780          O  
ATOM   1395  CB  LYS A  83     -32.834 -11.129 -48.771  1.00 21.230          C  
ATOM   1396  CG  LYS A  83     -33.183 -11.592 -50.188  1.00 21.230          C  
ATOM   1397  CD  LYS A  83     -32.384 -12.837 -50.593  1.00 21.230          C  
ATOM   1398  CE  LYS A  83     -32.835 -13.371 -51.944  1.00 21.230          C  
ATOM   1399  NZ  LYS A  83     -32.038 -14.564 -52.374  1.00 21.230          N  
ATOM   1400  H   LYS A  83     -31.936  -9.793 -46.664  1.00 17.520          H  
ATOM   1401  HA  LYS A  83     -30.682 -11.311 -48.872  1.00 18.470          H  
ATOM   1402 1HB  LYS A  83     -33.034 -11.934 -48.089  1.00 25.480          H  
ATOM   1403 2HB  LYS A  83     -33.539 -10.340 -48.539  1.00 25.480          H  
ATOM   1404 1HG  LYS A  83     -34.242 -11.846 -50.202  1.00 25.480          H  
ATOM   1405 2HG  LYS A  83     -33.022 -10.799 -50.909  1.00 25.480          H  
ATOM   1406 1HD  LYS A  83     -31.328 -12.588 -50.667  1.00 25.480          H  
ATOM   1407 2HD  LYS A  83     -32.507 -13.614 -49.831  1.00 25.480          H  
ATOM   1408 1HE  LYS A  83     -33.885 -13.651 -51.879  1.00 25.480          H  
ATOM   1409 2HE  LYS A  83     -32.723 -12.584 -52.689  1.00 25.480          H  
ATOM   1410 1HZ  LYS A  83     -32.369 -14.885 -53.274  1.00 25.480          H  
ATOM   1411 2HZ  LYS A  83     -31.061 -14.310 -52.447  1.00 25.480          H  
ATOM   1412 3HZ  LYS A  83     -32.144 -15.304 -51.693  1.00 25.480          H  
ATOM   1413  N   SER A  84     -31.155  -8.112 -48.664  1.00 15.050          N  
ATOM   1414  CA  SER A  84     -31.106  -6.861 -49.431  1.00 15.230          C  
ATOM   1415  C   SER A  84     -30.117  -5.785 -49.002  1.00 14.890          C  
ATOM   1416  O   SER A  84     -30.086  -5.312 -47.860  1.00 14.790          O  
ATOM   1417  CB  SER A  84     -32.469  -6.219 -49.474  1.00 21.250          C  
ATOM   1418  OG  SER A  84     -32.396  -4.964 -50.119  1.00 21.250          O  
ATOM   1419  H   SER A  84     -31.181  -8.073 -47.639  1.00 18.060          H  
ATOM   1420  HA  SER A  84     -30.843  -7.126 -50.454  1.00 18.280          H  
ATOM   1421 1HB  SER A  84     -33.155  -6.872 -50.015  1.00 25.500          H  
ATOM   1422 2HB  SER A  84     -32.854  -6.101 -48.466  1.00 25.500          H  
ATOM   1423  HG  SER A  84     -33.310  -4.674 -50.229  1.00 25.500          H  
ATOM   1424  N   ASP A  85     -29.368  -5.336 -50.008  1.00 14.870          N  
ATOM   1425  CA  ASP A  85     -28.312  -4.325 -49.938  1.00 14.800          C  
ATOM   1426  C   ASP A  85     -28.802  -2.963 -49.449  1.00 14.270          C  
ATOM   1427  O   ASP A  85     -28.007  -2.111 -49.044  1.00 14.470          O  
ATOM   1428  CB  ASP A  85     -27.670  -4.138 -51.312  1.00 20.750          C  
ATOM   1429  CG  ASP A  85     -26.832  -5.333 -51.777  1.00 20.750          C  
ATOM   1430  OD1 ASP A  85     -26.541  -6.199 -50.988  1.00 20.750          O  
ATOM   1431  OD2 ASP A  85     -26.507  -5.366 -52.934  1.00 20.750          O  
ATOM   1432  H   ASP A  85     -29.520  -5.794 -50.899  1.00 17.840          H  
ATOM   1433  HA  ASP A  85     -27.559  -4.685 -49.248  1.00 17.760          H  
ATOM   1434 1HB  ASP A  85     -28.451  -3.948 -52.050  1.00 24.900          H  
ATOM   1435 2HB  ASP A  85     -27.028  -3.255 -51.289  1.00 24.900          H  
ATOM   1436  N   SER A  86     -30.115  -2.730 -49.528  1.00 13.740          N  
ATOM   1437  CA  SER A  86     -30.727  -1.463 -49.119  1.00 13.400          C  
ATOM   1438  C   SER A  86     -30.563  -1.220 -47.620  1.00 12.640          C  
ATOM   1439  O   SER A  86     -30.750  -0.097 -47.129  1.00 12.430          O  
ATOM   1440  CB  SER A  86     -32.201  -1.444 -49.484  1.00 18.900          C  
ATOM   1441  OG  SER A  86     -32.390  -1.430 -50.884  1.00 18.900          O  
ATOM   1442  H   SER A  86     -30.729  -3.474 -49.865  1.00 16.490          H  
ATOM   1443  HA  SER A  86     -30.229  -0.654 -49.654  1.00 16.080          H  
ATOM   1444 1HB  SER A  86     -32.685  -2.320 -49.054  1.00 22.680          H  
ATOM   1445 2HB  SER A  86     -32.670  -0.568 -49.047  1.00 22.680          H  
ATOM   1446  HG  SER A  86     -33.341  -1.501 -51.016  1.00 22.680          H  
ATOM   1447  N   PHE A  87     -30.235  -2.282 -46.894  1.00 12.360          N  
ATOM   1448  CA  PHE A  87     -30.045  -2.209 -45.475  1.00 11.740          C  
ATOM   1449  C   PHE A  87     -28.565  -2.152 -45.054  1.00 11.020          C  
ATOM   1450  O   PHE A  87     -28.269  -2.278 -43.863  1.00 10.690          O  
ATOM   1451  CB  PHE A  87     -30.684  -3.409 -44.812  1.00 16.680          C  
ATOM   1452  CG  PHE A  87     -32.168  -3.520 -44.880  1.00 16.680          C  
ATOM   1453  CD1 PHE A  87     -32.765  -4.284 -45.857  1.00 16.680          C  
ATOM   1454  CD2 PHE A  87     -32.974  -2.892 -43.939  1.00 16.680          C  
ATOM   1455  CE1 PHE A  87     -34.133  -4.416 -45.924  1.00 16.680          C  
ATOM   1456  CE2 PHE A  87     -34.352  -3.020 -44.002  1.00 16.680          C  
ATOM   1457  CZ  PHE A  87     -34.928  -3.786 -45.000  1.00 16.680          C  
ATOM   1458  H   PHE A  87     -30.108  -3.193 -47.351  1.00 14.830          H  
ATOM   1459  HA  PHE A  87     -30.541  -1.320 -45.122  1.00 14.090          H  
ATOM   1460 1HB  PHE A  87     -30.246  -4.336 -45.215  1.00 20.020          H  
ATOM   1461 2HB  PHE A  87     -30.438  -3.341 -43.831  1.00 20.020          H  
ATOM   1462  HD1 PHE A  87     -32.134  -4.791 -46.585  1.00 20.020          H  
ATOM   1463  HD2 PHE A  87     -32.524  -2.288 -43.150  1.00 20.020          H  
ATOM   1464  HE1 PHE A  87     -34.582  -5.026 -46.708  1.00 20.020          H  
ATOM   1465  HE2 PHE A  87     -34.992  -2.522 -43.274  1.00 20.020          H  
ATOM   1466  HZ  PHE A  87     -36.018  -3.891 -45.043  1.00 20.020          H  
ATOM   1467  N   LEU A  88     -27.645  -1.960 -46.002  1.00 10.970          N  
ATOM   1468  CA  LEU A  88     -26.215  -1.935 -45.688  1.00 10.510          C  
ATOM   1469  C   LEU A  88     -25.506  -0.597 -45.904  1.00 10.890          C  
ATOM   1470  O   LEU A  88     -25.916   0.221 -46.727  1.00 10.950          O  
ATOM   1471  CB  LEU A  88     -25.507  -2.946 -46.575  1.00 14.900          C  
ATOM   1472  CG  LEU A  88     -26.019  -4.363 -46.544  1.00 14.900          C  
ATOM   1473  CD1 LEU A  88     -25.252  -5.113 -47.600  1.00 14.900          C  
ATOM   1474  CD2 LEU A  88     -25.856  -4.995 -45.132  1.00 14.900          C  
ATOM   1475  H   LEU A  88     -27.926  -1.853 -46.982  1.00 13.160          H  
ATOM   1476  HA  LEU A  88     -26.091  -2.196 -44.642  1.00 12.610          H  
ATOM   1477 1HB  LEU A  88     -25.588  -2.596 -47.606  1.00 17.880          H  
ATOM   1478 2HB  LEU A  88     -24.462  -2.961 -46.315  1.00 17.880          H  
ATOM   1479  HG  LEU A  88     -27.074  -4.368 -46.822  1.00 17.880          H  
ATOM   1480 1HD1 LEU A  88     -25.600  -6.105 -47.688  1.00 17.880          H  
ATOM   1481 2HD1 LEU A  88     -25.382  -4.628 -48.565  1.00 17.880          H  
ATOM   1482 3HD1 LEU A  88     -24.198  -5.113 -47.346  1.00 17.880          H  
ATOM   1483 1HD2 LEU A  88     -26.225  -6.005 -45.127  1.00 17.880          H  
ATOM   1484 2HD2 LEU A  88     -24.807  -5.010 -44.852  1.00 17.880          H  
ATOM   1485 3HD2 LEU A  88     -26.423  -4.422 -44.403  1.00 17.880          H  
ATOM   1486  N   SER A  89     -24.385  -0.420 -45.201  1.00 11.320          N  
ATOM   1487  CA  SER A  89     -23.457   0.693 -45.422  1.00 11.910          C  
ATOM   1488  C   SER A  89     -22.684   0.423 -46.713  1.00 11.780          C  
ATOM   1489  O   SER A  89     -22.696  -0.708 -47.228  1.00 11.530          O  
ATOM   1490  CB  SER A  89     -22.506   0.853 -44.254  1.00 16.440          C  
ATOM   1491  OG  SER A  89     -23.174   1.267 -43.100  1.00 16.440          O  
ATOM   1492  H   SER A  89     -24.146  -1.099 -44.492  1.00 13.580          H  
ATOM   1493  HA  SER A  89     -24.027   1.616 -45.541  1.00 14.290          H  
ATOM   1494 1HB  SER A  89     -22.020  -0.097 -44.061  1.00 19.730          H  
ATOM   1495 2HB  SER A  89     -21.729   1.575 -44.508  1.00 19.730          H  
ATOM   1496  HG  SER A  89     -22.493   1.298 -42.391  1.00 19.730          H  
ATOM   1497  N   SER A  90     -22.074   1.444 -47.306  1.00 12.080          N  
ATOM   1498  CA  SER A  90     -21.396   1.142 -48.560  1.00 12.080          C  
ATOM   1499  C   SER A  90     -20.204   0.219 -48.419  1.00 11.470          C  
ATOM   1500  O   SER A  90     -19.463   0.255 -47.432  1.00 11.560          O  
ATOM   1501  CB  SER A  90     -20.950   2.349 -49.298  1.00 16.910          C  
ATOM   1502  OG  SER A  90     -20.181   1.941 -50.380  1.00 16.910          O  
ATOM   1503  H   SER A  90     -21.996   2.370 -46.863  1.00 14.500          H  
ATOM   1504  HA  SER A  90     -22.121   0.642 -49.204  1.00 14.500          H  
ATOM   1505 1HB  SER A  90     -21.783   2.886 -49.650  1.00 20.290          H  
ATOM   1506 2HB  SER A  90     -20.416   2.986 -48.685  1.00 20.290          H  
ATOM   1507  HG  SER A  90     -19.692   2.723 -50.675  1.00 20.290          H  
ATOM   1508  N   GLY A  91     -20.049  -0.683 -49.386  1.00 11.020          N  
ATOM   1509  CA  GLY A  91     -18.900  -1.578 -49.413  1.00 10.620          C  
ATOM   1510  C   GLY A  91     -19.033  -2.747 -48.443  1.00  9.800          C  
ATOM   1511  O   GLY A  91     -18.074  -3.503 -48.254  1.00  9.740          O  
ATOM   1512  H   GLY A  91     -20.708  -0.690 -50.152  1.00 13.220          H  
ATOM   1513 1HA  GLY A  91     -18.768  -1.961 -50.426  1.00 12.740          H  
ATOM   1514 2HA  GLY A  91     -18.002  -1.007 -49.175  1.00 12.740          H  
ATOM   1515  N   LEU A  92     -20.197  -2.880 -47.808  1.00  9.380          N  
ATOM   1516  CA  LEU A  92     -20.418  -3.911 -46.813  1.00  8.820          C  
ATOM   1517  C   LEU A  92     -21.070  -5.181 -47.362  1.00  8.050          C  
ATOM   1518  O   LEU A  92     -21.901  -5.135 -48.269  1.00  7.780          O  
ATOM   1519  CB  LEU A  92     -21.274  -3.313 -45.699  1.00 12.570          C  
ATOM   1520  CG  LEU A  92     -21.533  -4.159 -44.469  1.00 12.570          C  
ATOM   1521  CD1 LEU A  92     -20.230  -4.376 -43.704  1.00 12.570          C  
ATOM   1522  CD2 LEU A  92     -22.519  -3.447 -43.604  1.00 12.570          C  
ATOM   1523  H   LEU A  92     -20.948  -2.202 -47.978  1.00 11.260          H  
ATOM   1524  HA  LEU A  92     -19.449  -4.185 -46.412  1.00 10.580          H  
ATOM   1525 1HB  LEU A  92     -20.826  -2.387 -45.384  1.00 15.090          H  
ATOM   1526 2HB  LEU A  92     -22.231  -3.071 -46.133  1.00 15.090          H  
ATOM   1527  HG  LEU A  92     -21.946  -5.115 -44.754  1.00 15.090          H  
ATOM   1528 1HD1 LEU A  92     -20.417  -4.946 -42.821  1.00 15.090          H  
ATOM   1529 2HD1 LEU A  92     -19.496  -4.899 -44.304  1.00 15.090          H  
ATOM   1530 3HD1 LEU A  92     -19.841  -3.424 -43.412  1.00 15.090          H  
ATOM   1531 1HD2 LEU A  92     -22.718  -4.057 -42.722  1.00 15.090          H  
ATOM   1532 2HD2 LEU A  92     -22.112  -2.482 -43.301  1.00 15.090          H  
ATOM   1533 3HD2 LEU A  92     -23.437  -3.294 -44.149  1.00 15.090          H  
ATOM   1534  N   ASN A  93     -20.648  -6.329 -46.828  1.00  7.990          N  
ATOM   1535  CA  ASN A  93     -21.238  -7.625 -47.145  1.00  7.520          C  
ATOM   1536  C   ASN A  93     -22.571  -7.792 -46.422  1.00  6.630          C  
ATOM   1537  O   ASN A  93     -22.681  -7.477 -45.237  1.00  6.430          O  
ATOM   1538  CB  ASN A  93     -20.314  -8.778 -46.790  1.00 10.720          C  
ATOM   1539  CG  ASN A  93     -20.788 -10.106 -47.372  1.00 10.720          C  
ATOM   1540  OD1 ASN A  93     -21.744 -10.757 -46.907  1.00 10.720          O  
ATOM   1541  ND2 ASN A  93     -20.110 -10.525 -48.417  1.00 10.720          N  
ATOM   1542  H   ASN A  93     -19.922  -6.287 -46.128  1.00  9.590          H  
ATOM   1543  HA  ASN A  93     -21.445  -7.662 -48.217  1.00  9.020          H  
ATOM   1544 1HB  ASN A  93     -19.330  -8.580 -47.172  1.00 12.860          H  
ATOM   1545 2HB  ASN A  93     -20.237  -8.868 -45.706  1.00 12.860          H  
ATOM   1546 1HD2 ASN A  93     -20.354 -11.389 -48.861  1.00 12.860          H  
ATOM   1547 2HD2 ASN A  93     -19.344  -9.985 -48.772  1.00 12.860          H  
ATOM   1548  N   ILE A  94     -23.540  -8.390 -47.096  1.00  6.290          N  
ATOM   1549  CA  ILE A  94     -24.871  -8.619 -46.542  1.00  5.680          C  
ATOM   1550  C   ILE A  94     -24.894  -9.369 -45.211  1.00  4.650          C  
ATOM   1551  O   ILE A  94     -25.789  -9.143 -44.390  1.00  3.980          O  
ATOM   1552  CB  ILE A  94     -25.732  -9.333 -47.608  1.00  8.200          C  
ATOM   1553  CG1 ILE A  94     -27.218  -9.336 -47.241  1.00  8.200          C  
ATOM   1554  CG2 ILE A  94     -25.251 -10.769 -47.829  1.00  8.200          C  
ATOM   1555  CD1 ILE A  94     -27.912  -7.973 -47.204  1.00  8.200          C  
ATOM   1556  H   ILE A  94     -23.364  -8.637 -48.061  1.00  7.550          H  
ATOM   1557  HA  ILE A  94     -25.299  -7.663 -46.339  1.00  6.820          H  
ATOM   1558  HB  ILE A  94     -25.636  -8.786 -48.547  1.00  9.840          H  
ATOM   1559 1HG1 ILE A  94     -27.734  -9.937 -47.983  1.00  9.840          H  
ATOM   1560 2HG1 ILE A  94     -27.335  -9.811 -46.273  1.00  9.840          H  
ATOM   1561 1HG2 ILE A  94     -25.853 -11.231 -48.611  1.00  9.840          H  
ATOM   1562 2HG2 ILE A  94     -24.207 -10.774 -48.133  1.00  9.840          H  
ATOM   1563 3HG2 ILE A  94     -25.361 -11.353 -46.918  1.00  9.840          H  
ATOM   1564 1HD1 ILE A  94     -28.954  -8.107 -46.958  1.00  9.840          H  
ATOM   1565 2HD1 ILE A  94     -27.476  -7.335 -46.464  1.00  9.840          H  
ATOM   1566 3HD1 ILE A  94     -27.831  -7.500 -48.183  1.00  9.840          H  
ATOM   1567  N   LYS A  95     -23.900 -10.223 -44.965  1.00  4.860          N  
ATOM   1568  CA  LYS A  95     -23.790 -10.992 -43.729  1.00  4.310          C  
ATOM   1569  C   LYS A  95     -23.634 -10.110 -42.490  1.00  3.810          C  
ATOM   1570  O   LYS A  95     -23.733 -10.588 -41.360  1.00  3.790          O  
ATOM   1571  CB  LYS A  95     -22.615 -11.964 -43.796  1.00  6.250          C  
ATOM   1572  CG  LYS A  95     -22.805 -13.129 -44.757  1.00  6.250          C  
ATOM   1573  CD  LYS A  95     -21.571 -14.033 -44.770  1.00  6.250          C  
ATOM   1574  CE  LYS A  95     -21.750 -15.213 -45.724  1.00  6.250          C  
ATOM   1575  NZ  LYS A  95     -20.544 -16.097 -45.756  1.00  6.250          N  
ATOM   1576  H   LYS A  95     -23.185 -10.372 -45.684  1.00  5.830          H  
ATOM   1577  HA  LYS A  95     -24.704 -11.571 -43.611  1.00  5.170          H  
ATOM   1578 1HB  LYS A  95     -21.722 -11.418 -44.107  1.00  7.500          H  
ATOM   1579 2HB  LYS A  95     -22.422 -12.368 -42.803  1.00  7.500          H  
ATOM   1580 1HG  LYS A  95     -23.671 -13.711 -44.443  1.00  7.500          H  
ATOM   1581 2HG  LYS A  95     -22.992 -12.753 -45.761  1.00  7.500          H  
ATOM   1582 1HD  LYS A  95     -20.706 -13.447 -45.088  1.00  7.500          H  
ATOM   1583 2HD  LYS A  95     -21.386 -14.409 -43.765  1.00  7.500          H  
ATOM   1584 1HE  LYS A  95     -22.611 -15.800 -45.407  1.00  7.500          H  
ATOM   1585 2HE  LYS A  95     -21.934 -14.830 -46.728  1.00  7.500          H  
ATOM   1586 1HZ  LYS A  95     -20.703 -16.862 -46.399  1.00  7.500          H  
ATOM   1587 2HZ  LYS A  95     -19.741 -15.565 -46.061  1.00  7.500          H  
ATOM   1588 3HZ  LYS A  95     -20.370 -16.468 -44.833  1.00  7.500          H  
ATOM   1589  N   GLN A  96     -23.321  -8.838 -42.692  1.00  3.660          N  
ATOM   1590  CA  GLN A  96     -23.094  -7.902 -41.621  1.00  3.390          C  
ATOM   1591  C   GLN A  96     -24.280  -6.959 -41.332  1.00  2.670          C  
ATOM   1592  O   GLN A  96     -24.104  -5.968 -40.614  1.00  2.550          O  
ATOM   1593  CB  GLN A  96     -21.867  -7.096 -41.968  1.00  4.850          C  
ATOM   1594  CG  GLN A  96     -20.605  -7.946 -42.248  1.00  4.850          C  
ATOM   1595  CD  GLN A  96     -20.160  -8.831 -41.102  1.00  4.850          C  
ATOM   1596  OE1 GLN A  96     -20.240  -8.463 -39.919  1.00  4.850          O  
ATOM   1597  NE2 GLN A  96     -19.680 -10.019 -41.449  1.00  4.850          N  
ATOM   1598  H   GLN A  96     -23.246  -8.486 -43.650  1.00  4.390          H  
ATOM   1599  HA  GLN A  96     -22.900  -8.469 -40.712  1.00  4.070          H  
ATOM   1600 1HB  GLN A  96     -22.086  -6.542 -42.864  1.00  5.820          H  
ATOM   1601 2HB  GLN A  96     -21.651  -6.384 -41.175  1.00  5.820          H  
ATOM   1602 1HG  GLN A  96     -20.824  -8.591 -43.099  1.00  5.820          H  
ATOM   1603 2HG  GLN A  96     -19.781  -7.287 -42.508  1.00  5.820          H  
ATOM   1604 1HE2 GLN A  96     -19.365 -10.664 -40.750  1.00  5.820          H  
ATOM   1605 2HE2 GLN A  96     -19.627 -10.273 -42.415  1.00  5.820          H  
ATOM   1606  N   PHE A  97     -25.480  -7.227 -41.876  1.00  2.430          N  
ATOM   1607  CA  PHE A  97     -26.614  -6.319 -41.629  1.00  1.970          C  
ATOM   1608  C   PHE A  97     -26.950  -5.936 -40.182  1.00  1.650          C  
ATOM   1609  O   PHE A  97     -26.986  -4.741 -39.880  1.00  1.460          O  
ATOM   1610  CB  PHE A  97     -27.892  -6.865 -42.255  1.00  2.940          C  
ATOM   1611  CG  PHE A  97     -29.116  -6.190 -41.710  1.00  2.940          C  
ATOM   1612  CD1 PHE A  97     -29.442  -4.916 -41.990  1.00  2.940          C  
ATOM   1613  CD2 PHE A  97     -29.943  -6.885 -40.886  1.00  2.940          C  
ATOM   1614  CE1 PHE A  97     -30.591  -4.350 -41.441  1.00  2.940          C  
ATOM   1615  CE2 PHE A  97     -31.052  -6.332 -40.354  1.00  2.940          C  
ATOM   1616  CZ  PHE A  97     -31.382  -5.076 -40.630  1.00  2.940          C  
ATOM   1617  H   PHE A  97     -25.587  -8.036 -42.500  1.00  2.920          H  
ATOM   1618  HA  PHE A  97     -26.383  -5.395 -42.154  1.00  2.360          H  
ATOM   1619 1HB  PHE A  97     -27.871  -6.724 -43.337  1.00  3.530          H  
ATOM   1620 2HB  PHE A  97     -27.975  -7.912 -42.080  1.00  3.530          H  
ATOM   1621  HD1 PHE A  97     -28.788  -4.336 -42.639  1.00  3.530          H  
ATOM   1622  HD2 PHE A  97     -29.704  -7.892 -40.661  1.00  3.530          H  
ATOM   1623  HE1 PHE A  97     -30.853  -3.315 -41.663  1.00  3.530          H  
ATOM   1624  HE2 PHE A  97     -31.692  -6.916 -39.713  1.00  3.530          H  
ATOM   1625  HZ  PHE A  97     -32.277  -4.658 -40.203  1.00  3.530          H  
ATOM   1626  N   ILE A  98     -27.175  -6.879 -39.274  1.00  1.660          N  
ATOM   1627  CA  ILE A  98     -27.511  -6.434 -37.920  1.00  1.400          C  
ATOM   1628  C   ILE A  98     -26.392  -5.642 -37.293  1.00  1.260          C  
ATOM   1629  O   ILE A  98     -26.643  -4.671 -36.572  1.00  1.050          O  
ATOM   1630  CB  ILE A  98     -27.972  -7.582 -37.012  1.00  2.060          C  
ATOM   1631  CG1 ILE A  98     -29.354  -8.144 -37.465  1.00  2.060          C  
ATOM   1632  CG2 ILE A  98     -28.020  -7.115 -35.549  1.00  2.060          C  
ATOM   1633  CD1 ILE A  98     -30.561  -7.227 -37.224  1.00  2.060          C  
ATOM   1634  H   ILE A  98     -27.121  -7.869 -39.507  1.00  1.990          H  
ATOM   1635  HA  ILE A  98     -28.347  -5.747 -38.010  1.00  1.680          H  
ATOM   1636  HB  ILE A  98     -27.289  -8.392 -37.109  1.00  2.480          H  
ATOM   1637 1HG1 ILE A  98     -29.297  -8.315 -38.510  1.00  2.480          H  
ATOM   1638 2HG1 ILE A  98     -29.532  -9.089 -36.978  1.00  2.480          H  
ATOM   1639 1HG2 ILE A  98     -28.337  -7.934 -34.956  1.00  2.480          H  
ATOM   1640 2HG2 ILE A  98     -27.040  -6.790 -35.205  1.00  2.480          H  
ATOM   1641 3HG2 ILE A  98     -28.715  -6.291 -35.433  1.00  2.480          H  
ATOM   1642 1HD1 ILE A  98     -31.454  -7.712 -37.598  1.00  2.480          H  
ATOM   1643 2HD1 ILE A  98     -30.674  -7.071 -36.179  1.00  2.480          H  
ATOM   1644 3HD1 ILE A  98     -30.443  -6.276 -37.709  1.00  2.480          H  
ATOM   1645  N   LYS A  99     -25.163  -6.104 -37.480  1.00  1.460          N  
ATOM   1646  CA  LYS A  99     -24.017  -5.434 -36.912  1.00  1.450          C  
ATOM   1647  C   LYS A  99     -23.931  -3.975 -37.367  1.00  1.270          C  
ATOM   1648  O   LYS A  99     -23.726  -3.094 -36.527  1.00  1.220          O  
ATOM   1649  CB  LYS A  99     -22.756  -6.192 -37.279  1.00  2.030          C  
ATOM   1650  CG  LYS A  99     -21.473  -5.693 -36.620  1.00  2.030          C  
ATOM   1651  CD  LYS A  99     -20.287  -6.444 -37.181  1.00  2.030          C  
ATOM   1652  CE  LYS A  99     -20.139  -7.857 -36.610  1.00  2.030          C  
ATOM   1653  NZ  LYS A  99     -19.090  -8.593 -37.320  1.00  2.030          N  
ATOM   1654  H   LYS A  99     -25.033  -6.920 -38.063  1.00  1.750          H  
ATOM   1655  HA  LYS A  99     -24.123  -5.437 -35.827  1.00  1.740          H  
ATOM   1656 1HB  LYS A  99     -22.905  -7.230 -37.020  1.00  2.440          H  
ATOM   1657 2HB  LYS A  99     -22.616  -6.147 -38.362  1.00  2.440          H  
ATOM   1658 1HG  LYS A  99     -21.343  -4.627 -36.812  1.00  2.440          H  
ATOM   1659 2HG  LYS A  99     -21.527  -5.849 -35.542  1.00  2.440          H  
ATOM   1660 1HD  LYS A  99     -20.401  -6.513 -38.258  1.00  2.440          H  
ATOM   1661 2HD  LYS A  99     -19.376  -5.885 -36.969  1.00  2.440          H  
ATOM   1662 1HE  LYS A  99     -19.867  -7.785 -35.559  1.00  2.440          H  
ATOM   1663 2HE  LYS A  99     -21.061  -8.414 -36.700  1.00  2.440          H  
ATOM   1664 1HZ  LYS A  99     -18.989  -9.516 -36.934  1.00  2.440          H  
ATOM   1665 2HZ  LYS A  99     -19.386  -8.657 -38.310  1.00  2.440          H  
ATOM   1666 3HZ  LYS A  99     -18.209  -8.095 -37.257  1.00  2.440          H  
ATOM   1667  N   THR A 100     -24.116  -3.692 -38.674  1.00  1.250          N  
ATOM   1668  CA  THR A 100     -24.039  -2.291 -39.094  1.00  1.100          C  
ATOM   1669  C   THR A 100     -25.203  -1.498 -38.518  1.00  0.890          C  
ATOM   1670  O   THR A 100     -25.010  -0.368 -38.070  1.00  0.800          O  
ATOM   1671  CB  THR A 100     -23.934  -2.097 -40.628  1.00  1.600          C  
ATOM   1672  OG1 THR A 100     -23.690  -0.713 -40.913  1.00  1.600          O  
ATOM   1673  CG2 THR A 100     -25.201  -2.522 -41.376  1.00  1.600          C  
ATOM   1674  H   THR A 100     -24.256  -4.448 -39.353  1.00  1.500          H  
ATOM   1675  HA  THR A 100     -23.124  -1.873 -38.682  1.00  1.320          H  
ATOM   1676  HB  THR A 100     -23.100  -2.676 -40.973  1.00  1.920          H  
ATOM   1677  HG1 THR A 100     -22.793  -0.466 -40.645  1.00  1.920          H  
ATOM   1678 1HG2 THR A 100     -25.057  -2.369 -42.436  1.00  1.920          H  
ATOM   1679 2HG2 THR A 100     -25.373  -3.556 -41.191  1.00  1.920          H  
ATOM   1680 3HG2 THR A 100     -26.060  -1.941 -41.057  1.00  1.920          H  
ATOM   1681  N   VAL A 101     -26.391  -2.098 -38.416  1.00  0.860          N  
ATOM   1682  CA  VAL A 101     -27.495  -1.354 -37.839  1.00  0.760          C  
ATOM   1683  C   VAL A 101     -27.205  -0.952 -36.429  1.00  0.720          C  
ATOM   1684  O   VAL A 101     -27.492   0.184 -36.046  1.00  0.730          O  
ATOM   1685  CB  VAL A 101     -28.786  -2.165 -37.815  1.00  1.100          C  
ATOM   1686  CG1 VAL A 101     -29.841  -1.464 -36.967  1.00  1.100          C  
ATOM   1687  CG2 VAL A 101     -29.299  -2.286 -39.200  1.00  1.100          C  
ATOM   1688  H   VAL A 101     -26.523  -3.042 -38.798  1.00  1.030          H  
ATOM   1689  HA  VAL A 101     -27.656  -0.458 -38.431  1.00  0.910          H  
ATOM   1690  HB  VAL A 101     -28.593  -3.151 -37.390  1.00  1.320          H  
ATOM   1691 1HG1 VAL A 101     -30.700  -2.060 -36.980  1.00  1.320          H  
ATOM   1692 2HG1 VAL A 101     -29.526  -1.349 -35.929  1.00  1.320          H  
ATOM   1693 3HG1 VAL A 101     -30.049  -0.490 -37.388  1.00  1.320          H  
ATOM   1694 1HG2 VAL A 101     -30.208  -2.855 -39.168  1.00  1.320          H  
ATOM   1695 2HG2 VAL A 101     -29.498  -1.294 -39.613  1.00  1.320          H  
ATOM   1696 3HG2 VAL A 101     -28.566  -2.792 -39.821  1.00  1.320          H  
ATOM   1697  N   LEU A 102     -26.686  -1.886 -35.641  1.00  0.780          N  
ATOM   1698  CA  LEU A 102     -26.394  -1.587 -34.266  1.00  0.810          C  
ATOM   1699  C   LEU A 102     -25.264  -0.544 -34.219  1.00  0.810          C  
ATOM   1700  O   LEU A 102     -25.296   0.379 -33.412  1.00  0.910          O  
ATOM   1701  CB  LEU A 102     -26.080  -2.889 -33.516  1.00  1.120          C  
ATOM   1702  CG  LEU A 102     -25.968  -2.822 -31.969  1.00  1.120          C  
ATOM   1703  CD1 LEU A 102     -27.305  -2.301 -31.350  1.00  1.120          C  
ATOM   1704  CD2 LEU A 102     -25.693  -4.218 -31.443  1.00  1.120          C  
ATOM   1705  H   LEU A 102     -26.520  -2.828 -36.009  1.00  0.940          H  
ATOM   1706  HA  LEU A 102     -27.284  -1.143 -33.835  1.00  0.970          H  
ATOM   1707 1HB  LEU A 102     -26.853  -3.618 -33.765  1.00  1.350          H  
ATOM   1708 2HB  LEU A 102     -25.130  -3.271 -33.903  1.00  1.350          H  
ATOM   1709  HG  LEU A 102     -25.160  -2.147 -31.679  1.00  1.350          H  
ATOM   1710 1HD1 LEU A 102     -27.211  -2.280 -30.266  1.00  1.350          H  
ATOM   1711 2HD1 LEU A 102     -27.539  -1.297 -31.690  1.00  1.350          H  
ATOM   1712 3HD1 LEU A 102     -28.120  -2.965 -31.623  1.00  1.350          H  
ATOM   1713 1HD2 LEU A 102     -25.632  -4.165 -30.368  1.00  1.350          H  
ATOM   1714 2HD2 LEU A 102     -26.506  -4.889 -31.728  1.00  1.350          H  
ATOM   1715 3HD2 LEU A 102     -24.753  -4.592 -31.854  1.00  1.350          H  
ATOM   1716  N   ASN A 103     -24.276  -0.622 -35.124  1.00  0.870          N  
ATOM   1717  CA  ASN A 103     -23.223   0.395 -35.139  1.00  0.930          C  
ATOM   1718  C   ASN A 103     -23.796   1.803 -35.426  1.00  0.920          C  
ATOM   1719  O   ASN A 103     -23.254   2.801 -34.944  1.00  0.980          O  
ATOM   1720  CB  ASN A 103     -22.148   0.064 -36.162  1.00  1.280          C  
ATOM   1721  CG  ASN A 103     -21.232  -1.083 -35.760  1.00  1.280          C  
ATOM   1722  OD1 ASN A 103     -21.108  -1.449 -34.586  1.00  1.280          O  
ATOM   1723  ND2 ASN A 103     -20.570  -1.648 -36.739  1.00  1.280          N  
ATOM   1724  H   ASN A 103     -24.221  -1.423 -35.761  1.00  1.040          H  
ATOM   1725  HA  ASN A 103     -22.764   0.427 -34.151  1.00  1.120          H  
ATOM   1726 1HB  ASN A 103     -22.625  -0.185 -37.101  1.00  1.530          H  
ATOM   1727 2HB  ASN A 103     -21.543   0.951 -36.340  1.00  1.530          H  
ATOM   1728 1HD2 ASN A 103     -19.935  -2.395 -36.543  1.00  1.530          H  
ATOM   1729 2HD2 ASN A 103     -20.694  -1.321 -37.672  1.00  1.530          H  
ATOM   1730  N   ILE A 104     -24.886   1.877 -36.205  1.00  0.920          N  
ATOM   1731  CA  ILE A 104     -25.568   3.132 -36.526  1.00  1.010          C  
ATOM   1732  C   ILE A 104     -26.397   3.649 -35.339  1.00  0.940          C  
ATOM   1733  O   ILE A 104     -26.320   4.827 -34.978  1.00  1.100          O  
ATOM   1734  CB  ILE A 104     -26.532   2.950 -37.740  1.00  1.380          C  
ATOM   1735  CG1 ILE A 104     -25.727   2.632 -39.031  1.00  1.380          C  
ATOM   1736  CG2 ILE A 104     -27.401   4.229 -37.928  1.00  1.380          C  
ATOM   1737  CD1 ILE A 104     -26.557   2.096 -40.213  1.00  1.380          C  
ATOM   1738  H   ILE A 104     -25.230   1.011 -36.633  1.00  1.100          H  
ATOM   1739  HA  ILE A 104     -24.818   3.875 -36.776  1.00  1.210          H  
ATOM   1740  HB  ILE A 104     -27.185   2.110 -37.554  1.00  1.650          H  
ATOM   1741 1HG1 ILE A 104     -25.252   3.538 -39.363  1.00  1.650          H  
ATOM   1742 2HG1 ILE A 104     -24.953   1.916 -38.793  1.00  1.650          H  
ATOM   1743 1HG2 ILE A 104     -28.077   4.094 -38.745  1.00  1.650          H  
ATOM   1744 2HG2 ILE A 104     -27.973   4.426 -37.050  1.00  1.650          H  
ATOM   1745 3HG2 ILE A 104     -26.763   5.087 -38.127  1.00  1.650          H  
ATOM   1746 1HD1 ILE A 104     -25.885   1.915 -41.058  1.00  1.650          H  
ATOM   1747 2HD1 ILE A 104     -27.036   1.162 -39.935  1.00  1.650          H  
ATOM   1748 3HD1 ILE A 104     -27.304   2.806 -40.503  1.00  1.650          H  
ATOM   1749  N   SER A 105     -27.230   2.774 -34.761  1.00  0.790          N  
ATOM   1750  CA  SER A 105     -28.157   3.146 -33.696  1.00  0.780          C  
ATOM   1751  C   SER A 105     -27.648   3.139 -32.255  1.00  0.760          C  
ATOM   1752  O   SER A 105     -28.091   3.946 -31.416  1.00  0.800          O  
ATOM   1753  CB  SER A 105     -29.288   2.161 -33.729  1.00  1.100          C  
ATOM   1754  OG  SER A 105     -28.846   0.889 -33.378  1.00  1.100          O  
ATOM   1755  H   SER A 105     -27.242   1.807 -35.098  1.00  0.950          H  
ATOM   1756  HA  SER A 105     -28.517   4.142 -33.908  1.00  0.940          H  
ATOM   1757 1HB  SER A 105     -30.013   2.468 -33.076  1.00  1.320          H  
ATOM   1758 2HB  SER A 105     -29.717   2.122 -34.686  1.00  1.320          H  
ATOM   1759  HG  SER A 105     -29.635   0.349 -33.291  1.00  1.320          H  
ATOM   1760  N   GLN A 106     -26.680   2.288 -31.961  1.00  0.760          N  
ATOM   1761  CA  GLN A 106     -26.227   2.152 -30.605  1.00  0.860          C  
ATOM   1762  C   GLN A 106     -25.585   3.423 -30.067  1.00  0.840          C  
ATOM   1763  O   GLN A 106     -25.744   3.665 -28.887  1.00  0.800          O  
ATOM   1764  CB  GLN A 106     -25.329   0.918 -30.463  1.00  1.160          C  
ATOM   1765  CG  GLN A 106     -24.911   0.534 -29.052  1.00  1.160          C  
ATOM   1766  CD  GLN A 106     -26.087   0.151 -28.127  1.00  1.160          C  
ATOM   1767  OE1 GLN A 106     -27.164  -0.245 -28.594  1.00  1.160          O  
ATOM   1768  NE2 GLN A 106     -25.858   0.237 -26.819  1.00  1.160          N  
ATOM   1769  H   GLN A 106     -26.309   1.657 -32.669  1.00  0.910          H  
ATOM   1770  HA  GLN A 106     -27.106   1.958 -29.995  1.00  1.030          H  
ATOM   1771 1HB  GLN A 106     -25.855   0.078 -30.871  1.00  1.400          H  
ATOM   1772 2HB  GLN A 106     -24.435   1.032 -31.052  1.00  1.400          H  
ATOM   1773 1HG  GLN A 106     -24.271  -0.342 -29.139  1.00  1.400          H  
ATOM   1774 2HG  GLN A 106     -24.367   1.338 -28.613  1.00  1.400          H  
ATOM   1775 1HE2 GLN A 106     -26.560  -0.033 -26.153  1.00  1.400          H  
ATOM   1776 2HE2 GLN A 106     -24.968   0.550 -26.489  1.00  1.400          H  
ATOM   1777  N   PRO A 107     -24.823   4.249 -30.826  1.00  0.900          N  
ATOM   1778  CA  PRO A 107     -24.266   5.507 -30.351  1.00  0.910          C  
ATOM   1779  C   PRO A 107     -25.310   6.447 -29.737  1.00  0.780          C  
ATOM   1780  O   PRO A 107     -24.977   7.215 -28.830  1.00  0.740          O  
ATOM   1781  CB  PRO A 107     -23.651   6.096 -31.624  1.00  1.360          C  
ATOM   1782  CG  PRO A 107     -23.269   4.889 -32.431  1.00  1.360          C  
ATOM   1783  CD  PRO A 107     -24.377   3.900 -32.192  1.00  1.360          C  
ATOM   1784  HA  PRO A 107     -23.475   5.284 -29.628  1.00  1.090          H  
ATOM   1785 1HB  PRO A 107     -24.386   6.732 -32.140  1.00  1.640          H  
ATOM   1786 2HB  PRO A 107     -22.791   6.737 -31.370  1.00  1.640          H  
ATOM   1787 1HG  PRO A 107     -23.193   5.144 -33.504  1.00  1.640          H  
ATOM   1788 2HG  PRO A 107     -22.286   4.512 -32.125  1.00  1.640          H  
ATOM   1789 1HD  PRO A 107     -25.134   4.118 -32.921  1.00  1.640          H  
ATOM   1790 2HD  PRO A 107     -23.994   2.879 -32.272  1.00  1.640          H  
ATOM   1791  N   LEU A 108     -26.570   6.419 -30.221  1.00  0.680          N  
ATOM   1792  CA  LEU A 108     -27.574   7.299 -29.641  1.00  0.590          C  
ATOM   1793  C   LEU A 108     -27.830   6.762 -28.238  1.00  0.490          C  
ATOM   1794  O   LEU A 108     -27.911   7.502 -27.249  1.00  0.480          O  
ATOM   1795  CB  LEU A 108     -28.857   7.290 -30.503  1.00  0.860          C  
ATOM   1796  CG  LEU A 108     -28.947   8.291 -31.752  1.00  0.860          C  
ATOM   1797  CD1 LEU A 108     -28.977   9.776 -31.281  1.00  0.860          C  
ATOM   1798  CD2 LEU A 108     -27.766   8.045 -32.718  1.00  0.860          C  
ATOM   1799  H   LEU A 108     -26.879   5.783 -30.963  1.00  0.820          H  
ATOM   1800  HA  LEU A 108     -27.175   8.306 -29.558  1.00  0.710          H  
ATOM   1801 1HB  LEU A 108     -28.984   6.285 -30.895  1.00  1.030          H  
ATOM   1802 2HB  LEU A 108     -29.708   7.500 -29.852  1.00  1.030          H  
ATOM   1803  HG  LEU A 108     -29.863   8.083 -32.286  1.00  1.030          H  
ATOM   1804 1HD1 LEU A 108     -29.061  10.434 -32.139  1.00  1.030          H  
ATOM   1805 2HD1 LEU A 108     -29.836   9.932 -30.632  1.00  1.030          H  
ATOM   1806 3HD1 LEU A 108     -28.071  10.022 -30.742  1.00  1.030          H  
ATOM   1807 1HD2 LEU A 108     -27.863   8.702 -33.585  1.00  1.030          H  
ATOM   1808 2HD2 LEU A 108     -26.822   8.253 -32.220  1.00  1.030          H  
ATOM   1809 3HD2 LEU A 108     -27.776   7.004 -33.056  1.00  1.030          H  
ATOM   1810  N   ILE A 109     -27.907   5.432 -28.177  1.00  0.490          N  
ATOM   1811  CA  ILE A 109     -28.152   4.710 -26.938  1.00  0.540          C  
ATOM   1812  C   ILE A 109     -26.955   4.850 -25.981  1.00  0.500          C  
ATOM   1813  O   ILE A 109     -27.154   4.921 -24.770  1.00  0.460          O  
ATOM   1814  CB  ILE A 109     -28.536   3.245 -27.202  1.00  0.740          C  
ATOM   1815  CG1 ILE A 109     -29.852   3.188 -28.075  1.00  0.740          C  
ATOM   1816  CG2 ILE A 109     -28.718   2.496 -25.893  1.00  0.740          C  
ATOM   1817  CD1 ILE A 109     -31.094   3.934 -27.555  1.00  0.740          C  
ATOM   1818  H   ILE A 109     -27.833   4.922 -29.066  1.00  0.590          H  
ATOM   1819  HA  ILE A 109     -28.988   5.172 -26.431  1.00  0.650          H  
ATOM   1820  HB  ILE A 109     -27.760   2.757 -27.775  1.00  0.880          H  
ATOM   1821 1HG1 ILE A 109     -29.612   3.559 -29.065  1.00  0.880          H  
ATOM   1822 2HG1 ILE A 109     -30.116   2.147 -28.159  1.00  0.880          H  
ATOM   1823 1HG2 ILE A 109     -28.991   1.465 -26.115  1.00  0.880          H  
ATOM   1824 2HG2 ILE A 109     -27.791   2.501 -25.327  1.00  0.880          H  
ATOM   1825 3HG2 ILE A 109     -29.498   2.961 -25.291  1.00  0.880          H  
ATOM   1826 1HD1 ILE A 109     -31.901   3.777 -28.240  1.00  0.880          H  
ATOM   1827 2HD1 ILE A 109     -31.380   3.562 -26.572  1.00  0.880          H  
ATOM   1828 3HD1 ILE A 109     -30.899   4.998 -27.501  1.00  0.880          H  
ATOM   1829  N   VAL A 110     -25.724   4.823 -26.499  1.00  0.570          N  
ATOM   1830  CA  VAL A 110     -24.539   4.992 -25.660  1.00  0.640          C  
ATOM   1831  C   VAL A 110     -24.570   6.350 -24.985  1.00  0.510          C  
ATOM   1832  O   VAL A 110     -24.238   6.442 -23.799  1.00  0.480          O  
ATOM   1833  CB  VAL A 110     -23.216   4.862 -26.445  1.00  0.870          C  
ATOM   1834  CG1 VAL A 110     -22.022   5.284 -25.555  1.00  0.870          C  
ATOM   1835  CG2 VAL A 110     -23.039   3.422 -26.888  1.00  0.870          C  
ATOM   1836  H   VAL A 110     -25.638   4.689 -27.498  1.00  0.680          H  
ATOM   1837  HA  VAL A 110     -24.549   4.220 -24.896  1.00  0.770          H  
ATOM   1838  HB  VAL A 110     -23.243   5.521 -27.310  1.00  1.040          H  
ATOM   1839 1HG1 VAL A 110     -21.099   5.182 -26.122  1.00  1.040          H  
ATOM   1840 2HG1 VAL A 110     -22.123   6.319 -25.239  1.00  1.040          H  
ATOM   1841 3HG1 VAL A 110     -21.977   4.641 -24.673  1.00  1.040          H  
ATOM   1842 1HG2 VAL A 110     -22.114   3.319 -27.453  1.00  1.040          H  
ATOM   1843 2HG2 VAL A 110     -23.009   2.774 -26.015  1.00  1.040          H  
ATOM   1844 3HG2 VAL A 110     -23.863   3.156 -27.500  1.00  1.040          H  
ATOM   1845  N   LEU A 111     -24.927   7.409 -25.719  1.00  0.490          N  
ATOM   1846  CA  LEU A 111     -25.017   8.716 -25.089  1.00  0.480          C  
ATOM   1847  C   LEU A 111     -26.063   8.681 -23.985  1.00  0.340          C  
ATOM   1848  O   LEU A 111     -25.845   9.255 -22.910  1.00  0.320          O  
ATOM   1849  CB  LEU A 111     -25.378   9.781 -26.126  1.00  0.680          C  
ATOM   1850  CG  LEU A 111     -24.288  10.121 -27.172  1.00  0.680          C  
ATOM   1851  CD1 LEU A 111     -24.907  10.991 -28.253  1.00  0.680          C  
ATOM   1852  CD2 LEU A 111     -23.113  10.863 -26.498  1.00  0.680          C  
ATOM   1853  H   LEU A 111     -25.110   7.302 -26.725  1.00  0.590          H  
ATOM   1854  HA  LEU A 111     -24.062   8.949 -24.633  1.00  0.580          H  
ATOM   1855 1HB  LEU A 111     -26.262   9.440 -26.670  1.00  0.810          H  
ATOM   1856 2HB  LEU A 111     -25.635  10.698 -25.600  1.00  0.810          H  
ATOM   1857  HG  LEU A 111     -23.923   9.203 -27.633  1.00  0.810          H  
ATOM   1858 1HD1 LEU A 111     -24.150  11.229 -29.002  1.00  0.810          H  
ATOM   1859 2HD1 LEU A 111     -25.729  10.449 -28.728  1.00  0.810          H  
ATOM   1860 3HD1 LEU A 111     -25.283  11.911 -27.811  1.00  0.810          H  
ATOM   1861 1HD2 LEU A 111     -22.364  11.100 -27.252  1.00  0.810          H  
ATOM   1862 2HD2 LEU A 111     -23.472  11.782 -26.051  1.00  0.810          H  
ATOM   1863 3HD2 LEU A 111     -22.657  10.247 -25.734  1.00  0.810          H  
ATOM   1864  N   LEU A 112     -27.186   7.980 -24.214  1.00  0.280          N  
ATOM   1865  CA  LEU A 112     -28.164   7.872 -23.145  1.00  0.290          C  
ATOM   1866  C   LEU A 112     -27.605   7.098 -21.968  1.00  0.270          C  
ATOM   1867  O   LEU A 112     -27.789   7.504 -20.823  1.00  0.280          O  
ATOM   1868  CB  LEU A 112     -29.436   7.136 -23.582  1.00  0.400          C  
ATOM   1869  CG  LEU A 112     -30.315   7.804 -24.592  1.00  0.400          C  
ATOM   1870  CD1 LEU A 112     -31.464   6.866 -24.942  1.00  0.400          C  
ATOM   1871  CD2 LEU A 112     -30.806   9.075 -24.041  1.00  0.400          C  
ATOM   1872  H   LEU A 112     -27.365   7.584 -25.143  1.00  0.340          H  
ATOM   1873  HA  LEU A 112     -28.401   8.862 -22.792  1.00  0.350          H  
ATOM   1874 1HB  LEU A 112     -29.151   6.174 -23.988  1.00  0.480          H  
ATOM   1875 2HB  LEU A 112     -30.035   6.956 -22.694  1.00  0.480          H  
ATOM   1876  HG  LEU A 112     -29.749   7.993 -25.500  1.00  0.480          H  
ATOM   1877 1HD1 LEU A 112     -32.091   7.332 -25.672  1.00  0.480          H  
ATOM   1878 2HD1 LEU A 112     -31.074   5.942 -25.339  1.00  0.480          H  
ATOM   1879 3HD1 LEU A 112     -32.048   6.655 -24.048  1.00  0.480          H  
ATOM   1880 1HD2 LEU A 112     -31.421   9.546 -24.730  1.00  0.480          H  
ATOM   1881 2HD2 LEU A 112     -31.358   8.879 -23.143  1.00  0.480          H  
ATOM   1882 3HD2 LEU A 112     -29.987   9.736 -23.828  1.00  0.480          H  
ATOM   1883  N   ASN A 113     -26.876   6.012 -22.228  1.00  0.310          N  
ATOM   1884  CA  ASN A 113     -26.341   5.228 -21.130  1.00  0.380          C  
ATOM   1885  C   ASN A 113     -25.402   6.075 -20.308  1.00  0.320          C  
ATOM   1886  O   ASN A 113     -25.445   6.027 -19.078  1.00  0.310          O  
ATOM   1887  CB  ASN A 113     -25.600   4.010 -21.642  1.00  0.500          C  
ATOM   1888  CG  ASN A 113     -26.488   2.919 -22.166  1.00  0.500          C  
ATOM   1889  OD1 ASN A 113     -27.675   2.806 -21.835  1.00  0.500          O  
ATOM   1890  ND2 ASN A 113     -25.918   2.085 -22.994  1.00  0.500          N  
ATOM   1891  H   ASN A 113     -26.770   5.695 -23.191  1.00  0.370          H  
ATOM   1892  HA  ASN A 113     -27.162   4.913 -20.489  1.00  0.460          H  
ATOM   1893 1HB  ASN A 113     -24.929   4.317 -22.439  1.00  0.600          H  
ATOM   1894 2HB  ASN A 113     -24.984   3.607 -20.841  1.00  0.600          H  
ATOM   1895 1HD2 ASN A 113     -26.445   1.329 -23.377  1.00  0.600          H  
ATOM   1896 2HD2 ASN A 113     -24.956   2.198 -23.233  1.00  0.600          H  
ATOM   1897  N   ALA A 114     -24.596   6.888 -20.988  1.00  0.320          N  
ATOM   1898  CA  ALA A 114     -23.638   7.739 -20.332  1.00  0.340          C  
ATOM   1899  C   ALA A 114     -24.328   8.706 -19.396  1.00  0.260          C  
ATOM   1900  O   ALA A 114     -24.114   8.673 -18.184  1.00  0.280          O  
ATOM   1901  CB  ALA A 114     -22.855   8.498 -21.390  1.00  0.470          C  
ATOM   1902  H   ALA A 114     -24.613   6.850 -22.012  1.00  0.380          H  
ATOM   1903  HA  ALA A 114     -22.960   7.121 -19.748  1.00  0.410          H  
ATOM   1904 1HB  ALA A 114     -22.135   9.137 -20.954  1.00  0.560          H  
ATOM   1905 2HB  ALA A 114     -22.365   7.778 -22.038  1.00  0.560          H  
ATOM   1906 3HB  ALA A 114     -23.535   9.096 -21.975  1.00  0.560          H  
ATOM   1907  N   ILE A 115     -25.269   9.490 -19.899  1.00  0.270          N  
ATOM   1908  CA  ILE A 115     -25.889  10.454 -19.000  1.00  0.350          C  
ATOM   1909  C   ILE A 115     -26.651   9.758 -17.859  1.00  0.240          C  
ATOM   1910  O   ILE A 115     -26.661  10.255 -16.721  1.00  0.250          O  
ATOM   1911  CB  ILE A 115     -26.783  11.458 -19.783  1.00  0.460          C  
ATOM   1912  CG1 ILE A 115     -27.209  12.675 -18.888  1.00  0.460          C  
ATOM   1913  CG2 ILE A 115     -27.979  10.773 -20.416  1.00  0.460          C  
ATOM   1914  CD1 ILE A 115     -26.080  13.598 -18.469  1.00  0.460          C  
ATOM   1915  H   ILE A 115     -25.493   9.453 -20.901  1.00  0.320          H  
ATOM   1916  HA  ILE A 115     -25.083  11.021 -18.552  1.00  0.420          H  
ATOM   1917  HB  ILE A 115     -26.194  11.874 -20.588  1.00  0.550          H  
ATOM   1918 1HG1 ILE A 115     -27.946  13.264 -19.437  1.00  0.550          H  
ATOM   1919 2HG1 ILE A 115     -27.665  12.308 -17.975  1.00  0.550          H  
ATOM   1920 1HG2 ILE A 115     -28.548  11.496 -20.999  1.00  0.550          H  
ATOM   1921 2HG2 ILE A 115     -27.615  10.005 -21.059  1.00  0.550          H  
ATOM   1922 3HG2 ILE A 115     -28.623  10.331 -19.676  1.00  0.550          H  
ATOM   1923 1HD1 ILE A 115     -26.502  14.399 -17.864  1.00  0.550          H  
ATOM   1924 2HD1 ILE A 115     -25.337  13.073 -17.882  1.00  0.550          H  
ATOM   1925 3HD1 ILE A 115     -25.604  14.018 -19.356  1.00  0.550          H  
ATOM   1926  N   ASN A 116     -27.232   8.579 -18.153  1.00  0.220          N  
ATOM   1927  CA  ASN A 116     -27.986   7.796 -17.190  1.00  0.290          C  
ATOM   1928  C   ASN A 116     -27.116   7.280 -16.043  1.00  0.240          C  
ATOM   1929  O   ASN A 116     -27.621   7.050 -14.957  1.00  0.340          O  
ATOM   1930  CB  ASN A 116     -28.682   6.626 -17.867  1.00  0.380          C  
ATOM   1931  CG  ASN A 116     -29.818   7.052 -18.800  1.00  0.380          C  
ATOM   1932  OD1 ASN A 116     -30.343   8.171 -18.754  1.00  0.380          O  
ATOM   1933  ND2 ASN A 116     -30.191   6.153 -19.660  1.00  0.380          N  
ATOM   1934  H   ASN A 116     -27.190   8.228 -19.115  1.00  0.260          H  
ATOM   1935  HA  ASN A 116     -28.738   8.431 -16.748  1.00  0.350          H  
ATOM   1936 1HB  ASN A 116     -27.960   6.053 -18.437  1.00  0.450          H  
ATOM   1937 2HB  ASN A 116     -29.090   5.964 -17.101  1.00  0.450          H  
ATOM   1938 1HD2 ASN A 116     -30.921   6.369 -20.316  1.00  0.450          H  
ATOM   1939 2HD2 ASN A 116     -29.754   5.260 -19.676  1.00  0.450          H  
ATOM   1940  N   ILE A 117     -25.809   7.065 -16.258  1.00  0.200          N  
ATOM   1941  CA  ILE A 117     -24.943   6.591 -15.173  1.00  0.230          C  
ATOM   1942  C   ILE A 117     -24.207   7.755 -14.483  1.00  0.180          C  
ATOM   1943  O   ILE A 117     -23.970   7.733 -13.272  1.00  0.190          O  
ATOM   1944  CB  ILE A 117     -23.972   5.463 -15.653  1.00  0.310          C  
ATOM   1945  CG1 ILE A 117     -23.005   5.965 -16.751  1.00  0.310          C  
ATOM   1946  CG2 ILE A 117     -24.790   4.290 -16.138  1.00  0.310          C  
ATOM   1947  CD1 ILE A 117     -21.890   5.018 -17.159  1.00  0.310          C  
ATOM   1948  H   ILE A 117     -25.402   7.216 -17.193  1.00  0.240          H  
ATOM   1949  HA  ILE A 117     -25.578   6.128 -14.422  1.00  0.280          H  
ATOM   1950  HB  ILE A 117     -23.363   5.140 -14.812  1.00  0.370          H  
ATOM   1951 1HG1 ILE A 117     -23.573   6.190 -17.620  1.00  0.370          H  
ATOM   1952 2HG1 ILE A 117     -22.556   6.842 -16.419  1.00  0.370          H  
ATOM   1953 1HG2 ILE A 117     -24.151   3.468 -16.437  1.00  0.370          H  
ATOM   1954 2HG2 ILE A 117     -25.405   3.977 -15.339  1.00  0.370          H  
ATOM   1955 3HG2 ILE A 117     -25.410   4.593 -16.981  1.00  0.370          H  
ATOM   1956 1HD1 ILE A 117     -21.287   5.495 -17.931  1.00  0.370          H  
ATOM   1957 2HD1 ILE A 117     -21.265   4.796 -16.296  1.00  0.370          H  
ATOM   1958 3HD1 ILE A 117     -22.298   4.096 -17.557  1.00  0.370          H  
ATOM   1959  N   PHE A 118     -23.866   8.779 -15.246  1.00  0.230          N  
ATOM   1960  CA  PHE A 118     -23.087   9.893 -14.746  1.00  0.240          C  
ATOM   1961  C   PHE A 118     -23.813  10.852 -13.796  1.00  0.250          C  
ATOM   1962  O   PHE A 118     -23.231  11.232 -12.769  1.00  0.250          O  
ATOM   1963  CB  PHE A 118     -22.528  10.587 -15.957  1.00  0.330          C  
ATOM   1964  CG  PHE A 118     -21.516   9.710 -16.715  1.00  0.330          C  
ATOM   1965  CD1 PHE A 118     -21.368   9.888 -18.034  1.00  0.330          C  
ATOM   1966  CD2 PHE A 118     -20.722   8.702 -16.113  1.00  0.330          C  
ATOM   1967  CE1 PHE A 118     -20.484   9.139 -18.754  1.00  0.330          C  
ATOM   1968  CE2 PHE A 118     -19.843   7.964 -16.848  1.00  0.330          C  
ATOM   1969  CZ  PHE A 118     -19.726   8.189 -18.174  1.00  0.330          C  
ATOM   1970  H   PHE A 118     -24.100   8.754 -16.243  1.00  0.280          H  
ATOM   1971  HA  PHE A 118     -22.274   9.495 -14.160  1.00  0.290          H  
ATOM   1972 1HB  PHE A 118     -23.343  10.832 -16.639  1.00  0.400          H  
ATOM   1973 2HB  PHE A 118     -22.053  11.503 -15.682  1.00  0.400          H  
ATOM   1974  HD1 PHE A 118     -21.969  10.646 -18.522  1.00  0.400          H  
ATOM   1975  HD2 PHE A 118     -20.781   8.482 -15.073  1.00  0.400          H  
ATOM   1976  HE1 PHE A 118     -20.383   9.316 -19.797  1.00  0.400          H  
ATOM   1977  HE2 PHE A 118     -19.238   7.197 -16.367  1.00  0.400          H  
ATOM   1978  HZ  PHE A 118     -19.023   7.608 -18.773  1.00  0.400          H  
ATOM   1979  N   ILE A 119     -25.066  11.232 -14.074  1.00  0.250          N  
ATOM   1980  CA  ILE A 119     -25.744  12.116 -13.117  1.00  0.270          C  
ATOM   1981  C   ILE A 119     -25.782  11.445 -11.714  1.00  0.280          C  
ATOM   1982  O   ILE A 119     -25.547  12.134 -10.709  1.00  0.280          O  
ATOM   1983  CB  ILE A 119     -27.154  12.578 -13.642  1.00  0.370          C  
ATOM   1984  CG1 ILE A 119     -27.022  13.530 -14.876  1.00  0.370          C  
ATOM   1985  CG2 ILE A 119     -28.007  13.194 -12.514  1.00  0.370          C  
ATOM   1986  CD1 ILE A 119     -26.406  14.907 -14.605  1.00  0.370          C  
ATOM   1987  H   ILE A 119     -25.526  10.910 -14.937  1.00  0.300          H  
ATOM   1988  HA  ILE A 119     -25.137  13.010 -13.002  1.00  0.320          H  
ATOM   1989  HB  ILE A 119     -27.678  11.736 -14.046  1.00  0.440          H  
ATOM   1990 1HG1 ILE A 119     -26.408  13.023 -15.611  1.00  0.440          H  
ATOM   1991 2HG1 ILE A 119     -28.017  13.683 -15.306  1.00  0.440          H  
ATOM   1992 1HG2 ILE A 119     -28.982  13.478 -12.905  1.00  0.440          H  
ATOM   1993 2HG2 ILE A 119     -28.147  12.471 -11.713  1.00  0.440          H  
ATOM   1994 3HG2 ILE A 119     -27.517  14.067 -12.114  1.00  0.440          H  
ATOM   1995 1HD1 ILE A 119     -26.364  15.459 -15.537  1.00  0.440          H  
ATOM   1996 2HD1 ILE A 119     -27.016  15.456 -13.894  1.00  0.440          H  
ATOM   1997 3HD1 ILE A 119     -25.436  14.822 -14.216  1.00  0.440          H  
ATOM   1998  N   PRO A 120     -26.158  10.145 -11.599  1.00  0.290          N  
ATOM   1999  CA  PRO A 120     -26.059   9.336 -10.396  1.00  0.330          C  
ATOM   2000  C   PRO A 120     -24.714   9.311  -9.680  1.00  0.350          C  
ATOM   2001  O   PRO A 120     -24.692   9.306  -8.443  1.00  0.400          O  
ATOM   2002  CB  PRO A 120     -26.354   7.976 -10.955  1.00  0.490          C  
ATOM   2003  CG  PRO A 120     -27.306   8.223 -12.055  1.00  0.490          C  
ATOM   2004  CD  PRO A 120     -26.877   9.439 -12.699  1.00  0.490          C  
ATOM   2005  HA  PRO A 120     -26.847   9.646  -9.702  1.00  0.400          H  
ATOM   2006 1HB  PRO A 120     -25.426   7.549 -11.331  1.00  0.590          H  
ATOM   2007 2HB  PRO A 120     -26.682   7.319 -10.197  1.00  0.590          H  
ATOM   2008 1HG  PRO A 120     -27.282   7.369 -12.702  1.00  0.590          H  
ATOM   2009 2HG  PRO A 120     -28.321   8.332 -11.722  1.00  0.590          H  
ATOM   2010 1HD  PRO A 120     -26.282   9.163 -13.542  1.00  0.590          H  
ATOM   2011 2HD  PRO A 120     -27.794   9.939 -12.974  1.00  0.590          H  
ATOM   2012  N   LEU A 121     -23.589   9.323 -10.420  1.00  0.320          N  
ATOM   2013  CA  LEU A 121     -22.299   9.323  -9.731  1.00  0.350          C  
ATOM   2014  C   LEU A 121     -22.195  10.568  -8.889  1.00  0.300          C  
ATOM   2015  O   LEU A 121     -21.728  10.530  -7.747  1.00  0.310          O  
ATOM   2016  CB  LEU A 121     -21.101   9.344 -10.691  1.00  0.480          C  
ATOM   2017  CG  LEU A 121     -20.826   8.116 -11.556  1.00  0.480          C  
ATOM   2018  CD1 LEU A 121     -19.661   8.470 -12.505  1.00  0.480          C  
ATOM   2019  CD2 LEU A 121     -20.497   6.901 -10.688  1.00  0.480          C  
ATOM   2020  H   LEU A 121     -23.627   9.264 -11.444  1.00  0.380          H  
ATOM   2021  HA  LEU A 121     -22.249   8.462  -9.073  1.00  0.420          H  
ATOM   2022 1HB  LEU A 121     -21.245  10.180 -11.377  1.00  0.570          H  
ATOM   2023 2HB  LEU A 121     -20.202   9.544 -10.109  1.00  0.570          H  
ATOM   2024  HG  LEU A 121     -21.702   7.893 -12.160  1.00  0.570          H  
ATOM   2025 1HD1 LEU A 121     -19.448   7.626 -13.158  1.00  0.570          H  
ATOM   2026 2HD1 LEU A 121     -19.927   9.339 -13.108  1.00  0.570          H  
ATOM   2027 3HD1 LEU A 121     -18.769   8.707 -11.922  1.00  0.570          H  
ATOM   2028 1HD2 LEU A 121     -20.301   6.044 -11.330  1.00  0.570          H  
ATOM   2029 2HD2 LEU A 121     -19.619   7.111 -10.084  1.00  0.570          H  
ATOM   2030 3HD2 LEU A 121     -21.333   6.670 -10.040  1.00  0.570          H  
ATOM   2031  N   GLY A 122     -22.659  11.670  -9.471  1.00  0.290          N  
ATOM   2032  CA  GLY A 122     -22.617  12.965  -8.818  1.00  0.280          C  
ATOM   2033  C   GLY A 122     -23.342  12.939  -7.496  1.00  0.260          C  
ATOM   2034  O   GLY A 122     -22.776  13.272  -6.441  1.00  0.260          O  
ATOM   2035  H   GLY A 122     -23.015  11.587 -10.435  1.00  0.350          H  
ATOM   2036 1HA  GLY A 122     -21.591  13.223  -8.640  1.00  0.340          H  
ATOM   2037 2HA  GLY A 122     -23.049  13.716  -9.480  1.00  0.340          H  
ATOM   2038  N   THR A 123     -24.591  12.502  -7.543  1.00  0.260          N  
ATOM   2039  CA  THR A 123     -25.382  12.469  -6.324  1.00  0.320          C  
ATOM   2040  C   THR A 123     -24.732  11.538  -5.291  1.00  0.300          C  
ATOM   2041  O   THR A 123     -24.684  11.856  -4.095  1.00  0.290          O  
ATOM   2042  CB  THR A 123     -26.833  12.047  -6.598  1.00  0.420          C  
ATOM   2043  OG1 THR A 123     -27.452  12.966  -7.503  1.00  0.420          O  
ATOM   2044  CG2 THR A 123     -27.596  12.122  -5.304  1.00  0.420          C  
ATOM   2045  H   THR A 123     -24.973  12.219  -8.453  1.00  0.310          H  
ATOM   2046  HA  THR A 123     -25.402  13.464  -5.896  1.00  0.380          H  
ATOM   2047  HB  THR A 123     -26.865  11.036  -7.009  1.00  0.510          H  
ATOM   2048  HG1 THR A 123     -26.957  12.980  -8.327  1.00  0.510          H  
ATOM   2049 1HG2 THR A 123     -28.613  11.856  -5.470  1.00  0.510          H  
ATOM   2050 2HG2 THR A 123     -27.164  11.446  -4.596  1.00  0.510          H  
ATOM   2051 3HG2 THR A 123     -27.552  13.140  -4.911  1.00  0.510          H  
ATOM   2052  N   GLY A 124     -24.272  10.361  -5.726  1.00  0.300          N  
ATOM   2053  CA  GLY A 124     -23.683   9.402  -4.801  1.00  0.280          C  
ATOM   2054  C   GLY A 124     -22.461   9.962  -4.044  1.00  0.260          C  
ATOM   2055  O   GLY A 124     -22.309   9.711  -2.844  1.00  0.270          O  
ATOM   2056  H   GLY A 124     -24.348  10.111  -6.719  1.00  0.360          H  
ATOM   2057 1HA  GLY A 124     -24.443   9.083  -4.088  1.00  0.340          H  
ATOM   2058 2HA  GLY A 124     -23.399   8.519  -5.368  1.00  0.340          H  
ATOM   2059  N   VAL A 125     -21.606  10.747  -4.725  1.00  0.250          N  
ATOM   2060  CA  VAL A 125     -20.433  11.349  -4.071  1.00  0.260          C  
ATOM   2061  C   VAL A 125     -20.858  12.288  -2.950  1.00  0.240          C  
ATOM   2062  O   VAL A 125     -20.288  12.257  -1.848  1.00  0.260          O  
ATOM   2063  CB  VAL A 125     -19.537  12.100  -5.090  1.00  0.360          C  
ATOM   2064  CG1 VAL A 125     -18.446  12.939  -4.362  1.00  0.360          C  
ATOM   2065  CG2 VAL A 125     -18.834  11.067  -6.004  1.00  0.360          C  
ATOM   2066  H   VAL A 125     -21.760  10.878  -5.733  1.00  0.300          H  
ATOM   2067  HA  VAL A 125     -19.836  10.547  -3.634  1.00  0.310          H  
ATOM   2068  HB  VAL A 125     -20.156  12.772  -5.689  1.00  0.430          H  
ATOM   2069 1HG1 VAL A 125     -17.828  13.445  -5.104  1.00  0.430          H  
ATOM   2070 2HG1 VAL A 125     -18.903  13.690  -3.719  1.00  0.430          H  
ATOM   2071 3HG1 VAL A 125     -17.822  12.292  -3.763  1.00  0.430          H  
ATOM   2072 1HG2 VAL A 125     -18.207  11.590  -6.726  1.00  0.430          H  
ATOM   2073 2HG2 VAL A 125     -18.211  10.410  -5.392  1.00  0.430          H  
ATOM   2074 3HG2 VAL A 125     -19.572  10.477  -6.530  1.00  0.430          H  
ATOM   2075  N   ILE A 126     -21.880  13.099  -3.222  1.00  0.240          N  
ATOM   2076  CA  ILE A 126     -22.378  14.036  -2.228  1.00  0.230          C  
ATOM   2077  C   ILE A 126     -22.854  13.301  -0.995  1.00  0.220          C  
ATOM   2078  O   ILE A 126     -22.529  13.703   0.132  1.00  0.220          O  
ATOM   2079  CB  ILE A 126     -23.567  14.828  -2.774  1.00  0.330          C  
ATOM   2080  CG1 ILE A 126     -23.090  15.763  -3.889  1.00  0.330          C  
ATOM   2081  CG2 ILE A 126     -24.261  15.585  -1.623  1.00  0.330          C  
ATOM   2082  CD1 ILE A 126     -24.207  16.340  -4.703  1.00  0.330          C  
ATOM   2083  H   ILE A 126     -22.271  13.083  -4.174  1.00  0.290          H  
ATOM   2084  HA  ILE A 126     -21.575  14.715  -1.949  1.00  0.280          H  
ATOM   2085  HB  ILE A 126     -24.279  14.142  -3.218  1.00  0.390          H  
ATOM   2086 1HG1 ILE A 126     -22.513  16.576  -3.456  1.00  0.390          H  
ATOM   2087 2HG1 ILE A 126     -22.445  15.200  -4.564  1.00  0.390          H  
ATOM   2088 1HG2 ILE A 126     -25.094  16.105  -2.011  1.00  0.390          H  
ATOM   2089 2HG2 ILE A 126     -24.623  14.905  -0.855  1.00  0.390          H  
ATOM   2090 3HG2 ILE A 126     -23.562  16.289  -1.172  1.00  0.390          H  
ATOM   2091 1HD1 ILE A 126     -23.808  16.958  -5.481  1.00  0.390          H  
ATOM   2092 2HD1 ILE A 126     -24.754  15.525  -5.145  1.00  0.390          H  
ATOM   2093 3HD1 ILE A 126     -24.869  16.928  -4.106  1.00  0.390          H  
ATOM   2094  N   PHE A 127     -23.631  12.237  -1.195  1.00  0.240          N  
ATOM   2095  CA  PHE A 127     -24.112  11.472  -0.064  1.00  0.250          C  
ATOM   2096  C   PHE A 127     -23.036  10.881   0.770  1.00  0.230          C  
ATOM   2097  O   PHE A 127     -23.031  11.071   1.979  1.00  0.250          O  
ATOM   2098  CB  PHE A 127     -24.943  10.311  -0.508  1.00  0.350          C  
ATOM   2099  CG  PHE A 127     -26.279  10.567  -0.583  1.00  0.350          C  
ATOM   2100  CD1 PHE A 127     -26.851  11.047  -1.689  1.00  0.350          C  
ATOM   2101  CD2 PHE A 127     -27.030  10.278   0.504  1.00  0.350          C  
ATOM   2102  CE1 PHE A 127     -28.156  11.245  -1.703  1.00  0.350          C  
ATOM   2103  CE2 PHE A 127     -28.323  10.466   0.478  1.00  0.350          C  
ATOM   2104  CZ  PHE A 127     -28.875  10.943  -0.607  1.00  0.350          C  
ATOM   2105  H   PHE A 127     -23.893  11.979  -2.155  1.00  0.290          H  
ATOM   2106  HA  PHE A 127     -24.716  12.130   0.558  1.00  0.300          H  
ATOM   2107 1HB  PHE A 127     -24.608   9.995  -1.494  1.00  0.420          H  
ATOM   2108 2HB  PHE A 127     -24.795   9.472   0.169  1.00  0.420          H  
ATOM   2109  HD1 PHE A 127     -26.251  11.268  -2.545  1.00  0.420          H  
ATOM   2110  HD2 PHE A 127     -26.563   9.876   1.400  1.00  0.420          H  
ATOM   2111  HE1 PHE A 127     -28.640  11.641  -2.589  1.00  0.420          H  
ATOM   2112  HE2 PHE A 127     -28.940  10.223   1.337  1.00  0.420          H  
ATOM   2113  HZ  PHE A 127     -29.889  11.078  -0.595  1.00  0.420          H  
ATOM   2114  N   SER A 128     -22.059  10.243   0.165  1.00  0.240          N  
ATOM   2115  CA  SER A 128     -21.052   9.629   0.996  1.00  0.250          C  
ATOM   2116  C   SER A 128     -20.367  10.665   1.887  1.00  0.250          C  
ATOM   2117  O   SER A 128     -20.132  10.396   3.071  1.00  0.260          O  
ATOM   2118  CB  SER A 128     -20.097   8.864   0.136  1.00  0.350          C  
ATOM   2119  OG  SER A 128     -20.707   7.739  -0.429  1.00  0.350          O  
ATOM   2120  H   SER A 128     -22.046  10.131  -0.856  1.00  0.290          H  
ATOM   2121  HA  SER A 128     -21.549   8.904   1.646  1.00  0.300          H  
ATOM   2122 1HB  SER A 128     -19.821   9.527  -0.661  1.00  0.420          H  
ATOM   2123 2HB  SER A 128     -19.209   8.580   0.683  1.00  0.420          H  
ATOM   2124  HG  SER A 128     -20.629   7.038   0.230  1.00  0.420          H  
ATOM   2125  N   LYS A 129     -20.087  11.867   1.355  1.00  0.250          N  
ATOM   2126  CA  LYS A 129     -19.490  12.887   2.213  1.00  0.260          C  
ATOM   2127  C   LYS A 129     -20.443  13.294   3.350  1.00  0.270          C  
ATOM   2128  O   LYS A 129     -20.024  13.393   4.512  1.00  0.310          O  
ATOM   2129  CB  LYS A 129     -19.144  14.151   1.427  1.00  0.360          C  
ATOM   2130  CG  LYS A 129     -17.938  14.050   0.496  1.00  0.360          C  
ATOM   2131  CD  LYS A 129     -17.731  15.346  -0.302  1.00  0.360          C  
ATOM   2132  CE  LYS A 129     -17.203  16.495   0.591  1.00  0.360          C  
ATOM   2133  NZ  LYS A 129     -16.968  17.736  -0.177  1.00  0.360          N  
ATOM   2134  H   LYS A 129     -20.261  12.044   0.358  1.00  0.300          H  
ATOM   2135  HA  LYS A 129     -18.584  12.480   2.656  1.00  0.310          H  
ATOM   2136 1HB  LYS A 129     -20.003  14.426   0.810  1.00  0.430          H  
ATOM   2137 2HB  LYS A 129     -18.984  14.948   2.134  1.00  0.430          H  
ATOM   2138 1HG  LYS A 129     -17.039  13.833   1.075  1.00  0.430          H  
ATOM   2139 2HG  LYS A 129     -18.095  13.229  -0.202  1.00  0.430          H  
ATOM   2140 1HD  LYS A 129     -17.006  15.154  -1.100  1.00  0.430          H  
ATOM   2141 2HD  LYS A 129     -18.674  15.645  -0.761  1.00  0.430          H  
ATOM   2142 1HE  LYS A 129     -17.914  16.719   1.375  1.00  0.430          H  
ATOM   2143 2HE  LYS A 129     -16.270  16.174   1.045  1.00  0.430          H  
ATOM   2144 1HZ  LYS A 129     -16.614  18.454   0.441  1.00  0.430          H  
ATOM   2145 2HZ  LYS A 129     -16.296  17.560  -0.910  1.00  0.430          H  
ATOM   2146 3HZ  LYS A 129     -17.840  18.044  -0.578  1.00  0.430          H  
ATOM   2147  N   ALA A 130     -21.725  13.532   3.018  1.00  0.300          N  
ATOM   2148  CA  ALA A 130     -22.724  13.936   4.008  1.00  0.340          C  
ATOM   2149  C   ALA A 130     -22.897  12.857   5.078  1.00  0.340          C  
ATOM   2150  O   ALA A 130     -23.119  13.155   6.254  1.00  0.380          O  
ATOM   2151  CB  ALA A 130     -24.049  14.243   3.324  1.00  0.460          C  
ATOM   2152  H   ALA A 130     -22.006  13.454   2.029  1.00  0.360          H  
ATOM   2153  HA  ALA A 130     -22.365  14.838   4.497  1.00  0.410          H  
ATOM   2154 1HB  ALA A 130     -24.765  14.582   4.058  1.00  0.550          H  
ATOM   2155 2HB  ALA A 130     -23.902  15.024   2.580  1.00  0.550          H  
ATOM   2156 3HB  ALA A 130     -24.418  13.343   2.832  1.00  0.550          H  
ATOM   2157  N   ILE A 131     -22.797  11.595   4.678  1.00  0.320          N  
ATOM   2158  CA  ILE A 131     -22.925  10.479   5.597  1.00  0.330          C  
ATOM   2159  C   ILE A 131     -21.755  10.479   6.561  1.00  0.320          C  
ATOM   2160  O   ILE A 131     -21.960  10.393   7.771  1.00  0.320          O  
ATOM   2161  CB  ILE A 131     -23.080   9.151   4.845  1.00  0.460          C  
ATOM   2162  CG1 ILE A 131     -24.455   9.178   4.092  1.00  0.460          C  
ATOM   2163  CG2 ILE A 131     -23.040   7.973   5.849  1.00  0.460          C  
ATOM   2164  CD1 ILE A 131     -24.626   8.118   3.059  1.00  0.460          C  
ATOM   2165  H   ILE A 131     -22.663  11.416   3.684  1.00  0.380          H  
ATOM   2166  HA  ILE A 131     -23.816  10.604   6.181  1.00  0.400          H  
ATOM   2167  HB  ILE A 131     -22.283   9.046   4.110  1.00  0.550          H  
ATOM   2168 1HG1 ILE A 131     -25.253   9.063   4.823  1.00  0.550          H  
ATOM   2169 2HG1 ILE A 131     -24.575  10.137   3.612  1.00  0.550          H  
ATOM   2170 1HG2 ILE A 131     -23.158   7.027   5.329  1.00  0.550          H  
ATOM   2171 2HG2 ILE A 131     -22.103   7.965   6.368  1.00  0.550          H  
ATOM   2172 3HG2 ILE A 131     -23.847   8.084   6.576  1.00  0.550          H  
ATOM   2173 1HD1 ILE A 131     -25.598   8.217   2.602  1.00  0.550          H  
ATOM   2174 2HD1 ILE A 131     -23.860   8.226   2.296  1.00  0.550          H  
ATOM   2175 3HD1 ILE A 131     -24.550   7.140   3.509  1.00  0.550          H  
ATOM   2176  N   GLY A 132     -20.531  10.624   6.047  1.00  0.300          N  
ATOM   2177  CA  GLY A 132     -19.335  10.648   6.895  1.00  0.300          C  
ATOM   2178  C   GLY A 132     -19.407  11.738   7.959  1.00  0.320          C  
ATOM   2179  O   GLY A 132     -18.963  11.543   9.099  1.00  0.340          O  
ATOM   2180  H   GLY A 132     -20.433  10.678   5.029  1.00  0.360          H  
ATOM   2181 1HA  GLY A 132     -19.213   9.697   7.387  1.00  0.360          H  
ATOM   2182 2HA  GLY A 132     -18.456  10.798   6.266  1.00  0.360          H  
ATOM   2183  N   ARG A 133     -20.017  12.869   7.605  1.00  0.320          N  
ATOM   2184  CA  ARG A 133     -20.177  14.003   8.508  1.00  0.350          C  
ATOM   2185  C   ARG A 133     -21.485  13.994   9.319  1.00  0.330          C  
ATOM   2186  O   ARG A 133     -21.745  14.937  10.070  1.00  0.320          O  
ATOM   2187  CB  ARG A 133     -20.146  15.293   7.702  1.00  0.480          C  
ATOM   2188  CG  ARG A 133     -18.825  15.600   7.042  1.00  0.480          C  
ATOM   2189  CD  ARG A 133     -18.811  16.925   6.329  1.00  0.480          C  
ATOM   2190  NE  ARG A 133     -19.680  16.947   5.130  1.00  0.480          N  
ATOM   2191  CZ  ARG A 133     -20.873  17.601   5.012  1.00  0.480          C  
ATOM   2192  NH1 ARG A 133     -21.368  18.303   6.017  1.00  0.480          N  
ATOM   2193  NH2 ARG A 133     -21.545  17.538   3.871  1.00  0.480          N  
ATOM   2194  H   ARG A 133     -20.302  12.960   6.621  1.00  0.380          H  
ATOM   2195  HA  ARG A 133     -19.338  13.998   9.203  1.00  0.420          H  
ATOM   2196 1HB  ARG A 133     -20.899  15.225   6.914  1.00  0.570          H  
ATOM   2197 2HB  ARG A 133     -20.410  16.135   8.336  1.00  0.570          H  
ATOM   2198 1HG  ARG A 133     -18.036  15.605   7.794  1.00  0.570          H  
ATOM   2199 2HG  ARG A 133     -18.615  14.824   6.310  1.00  0.570          H  
ATOM   2200 1HD  ARG A 133     -19.119  17.706   7.011  1.00  0.570          H  
ATOM   2201 2HD  ARG A 133     -17.794  17.131   6.002  1.00  0.570          H  
ATOM   2202  HE  ARG A 133     -19.357  16.428   4.326  1.00  0.570          H  
ATOM   2203 1HH1 ARG A 133     -20.878  18.369   6.889  1.00  0.570          H  
ATOM   2204 2HH1 ARG A 133     -22.284  18.781   5.924  1.00  0.570          H  
ATOM   2205 1HH2 ARG A 133     -21.175  17.021   3.088  1.00  0.570          H  
ATOM   2206 2HH2 ARG A 133     -22.428  18.030   3.774  1.00  0.570          H  
ATOM   2207  N   ASN A 134     -22.329  12.969   9.136  1.00  0.330          N  
ATOM   2208  CA  ASN A 134     -23.652  12.863   9.759  1.00  0.340          C  
ATOM   2209  C   ASN A 134     -24.495  14.100   9.476  1.00  0.340          C  
ATOM   2210  O   ASN A 134     -25.282  14.561  10.317  1.00  0.380          O  
ATOM   2211  CB  ASN A 134     -23.549  12.635  11.260  1.00  0.470          C  
ATOM   2212  CG  ASN A 134     -24.851  12.113  11.869  1.00  0.470          C  
ATOM   2213  OD1 ASN A 134     -25.620  11.386  11.212  1.00  0.470          O  
ATOM   2214  ND2 ASN A 134     -25.098  12.465  13.112  1.00  0.470          N  
ATOM   2215  H   ASN A 134     -22.044  12.192   8.537  1.00  0.400          H  
ATOM   2216  HA  ASN A 134     -24.165  12.012   9.306  1.00  0.410          H  
ATOM   2217 1HB  ASN A 134     -22.748  11.922  11.461  1.00  0.570          H  
ATOM   2218 2HB  ASN A 134     -23.282  13.571  11.752  1.00  0.570          H  
ATOM   2219 1HD2 ASN A 134     -25.932  12.153  13.568  1.00  0.570          H  
ATOM   2220 2HD2 ASN A 134     -24.450  13.051  13.599  1.00  0.570          H  
ATOM   2221  N   ASP A 135     -24.398  14.621   8.267  1.00  0.340          N  
ATOM   2222  CA  ASP A 135     -25.133  15.806   7.939  1.00  0.370          C  
ATOM   2223  C   ASP A 135     -26.506  15.416   7.466  1.00  0.420          C  
ATOM   2224  O   ASP A 135     -26.768  15.283   6.274  1.00  0.430          O  
ATOM   2225  CB  ASP A 135     -24.345  16.625   6.922  1.00  0.510          C  
ATOM   2226  CG  ASP A 135     -24.950  17.996   6.607  1.00  0.510          C  
ATOM   2227  OD1 ASP A 135     -26.142  18.180   6.805  1.00  0.510          O  
ATOM   2228  OD2 ASP A 135     -24.197  18.874   6.201  1.00  0.510          O  
ATOM   2229  H   ASP A 135     -23.795  14.188   7.570  1.00  0.410          H  
ATOM   2230  HA  ASP A 135     -25.239  16.411   8.840  1.00  0.440          H  
ATOM   2231 1HB  ASP A 135     -23.339  16.765   7.308  1.00  0.610          H  
ATOM   2232 2HB  ASP A 135     -24.256  16.055   6.000  1.00  0.610          H  
ATOM   2233  N   GLN A 136     -27.411  15.255   8.421  1.00  0.510          N  
ATOM   2234  CA  GLN A 136     -28.738  14.755   8.098  1.00  0.600          C  
ATOM   2235  C   GLN A 136     -29.481  15.672   7.145  1.00  0.610          C  
ATOM   2236  O   GLN A 136     -30.292  15.208   6.335  1.00  0.630          O  
ATOM   2237  CB  GLN A 136     -29.537  14.501   9.371  1.00  0.800          C  
ATOM   2238  CG  GLN A 136     -28.996  13.320  10.197  1.00  0.800          C  
ATOM   2239  CD  GLN A 136     -29.061  12.012   9.417  1.00  0.800          C  
ATOM   2240  OE1 GLN A 136     -30.028  11.783   8.684  1.00  0.800          O  
ATOM   2241  NE2 GLN A 136     -28.058  11.151   9.569  1.00  0.800          N  
ATOM   2242  H   GLN A 136     -27.104  15.394   9.387  1.00  0.610          H  
ATOM   2243  HA  GLN A 136     -28.631  13.807   7.590  1.00  0.720          H  
ATOM   2244 1HB  GLN A 136     -29.518  15.393   9.996  1.00  0.960          H  
ATOM   2245 2HB  GLN A 136     -30.579  14.300   9.118  1.00  0.960          H  
ATOM   2246 1HG  GLN A 136     -27.950  13.508  10.454  1.00  0.960          H  
ATOM   2247 2HG  GLN A 136     -29.590  13.212  11.103  1.00  0.960          H  
ATOM   2248 1HE2 GLN A 136     -28.072  10.281   9.075  1.00  0.960          H  
ATOM   2249 2HE2 GLN A 136     -27.271  11.353  10.191  1.00  0.960          H  
ATOM   2250  N   ASN A 137     -29.215  16.976   7.215  1.00  0.620          N  
ATOM   2251  CA  ASN A 137     -29.898  17.871   6.305  1.00  0.660          C  
ATOM   2252  C   ASN A 137     -29.389  17.638   4.890  1.00  0.560          C  
ATOM   2253  O   ASN A 137     -30.192  17.452   3.976  1.00  0.560          O  
ATOM   2254  CB  ASN A 137     -29.700  19.311   6.720  1.00  0.910          C  
ATOM   2255  CG  ASN A 137     -30.480  19.659   7.956  1.00  0.910          C  
ATOM   2256  OD1 ASN A 137     -31.450  18.985   8.322  1.00  0.910          O  
ATOM   2257  ND2 ASN A 137     -30.072  20.707   8.617  1.00  0.910          N  
ATOM   2258  H   ASN A 137     -28.561  17.335   7.902  1.00  0.740          H  
ATOM   2259  HA  ASN A 137     -30.964  17.640   6.311  1.00  0.790          H  
ATOM   2260 1HB  ASN A 137     -28.638  19.488   6.905  1.00  1.090          H  
ATOM   2261 2HB  ASN A 137     -30.006  19.969   5.903  1.00  1.090          H  
ATOM   2262 1HD2 ASN A 137     -30.549  20.989   9.450  1.00  1.090          H  
ATOM   2263 2HD2 ASN A 137     -29.281  21.228   8.295  1.00  1.090          H  
ATOM   2264  N   LYS A 138     -28.063  17.528   4.710  1.00  0.480          N  
ATOM   2265  CA  LYS A 138     -27.557  17.309   3.354  1.00  0.440          C  
ATOM   2266  C   LYS A 138     -27.858  15.898   2.854  1.00  0.400          C  
ATOM   2267  O   LYS A 138     -28.011  15.704   1.652  1.00  0.390          O  
ATOM   2268  CB  LYS A 138     -26.063  17.611   3.229  1.00  0.630          C  
ATOM   2269  CG  LYS A 138     -25.673  19.110   3.422  1.00  0.630          C  
ATOM   2270  CD  LYS A 138     -26.197  20.068   2.319  1.00  0.630          C  
ATOM   2271  CE  LYS A 138     -25.707  21.520   2.584  1.00  0.630          C  
ATOM   2272  NZ  LYS A 138     -26.266  22.538   1.604  1.00  0.630          N  
ATOM   2273  H   LYS A 138     -27.417  17.672   5.507  1.00  0.580          H  
ATOM   2274  HA  LYS A 138     -28.081  17.992   2.694  1.00  0.530          H  
ATOM   2275 1HB  LYS A 138     -25.521  17.028   3.968  1.00  0.760          H  
ATOM   2276 2HB  LYS A 138     -25.713  17.295   2.248  1.00  0.760          H  
ATOM   2277 1HG  LYS A 138     -26.089  19.447   4.373  1.00  0.760          H  
ATOM   2278 2HG  LYS A 138     -24.588  19.192   3.488  1.00  0.760          H  
ATOM   2279 1HD  LYS A 138     -25.852  19.741   1.339  1.00  0.760          H  
ATOM   2280 2HD  LYS A 138     -27.287  20.086   2.315  1.00  0.760          H  
ATOM   2281 1HE  LYS A 138     -26.010  21.803   3.590  1.00  0.760          H  
ATOM   2282 2HE  LYS A 138     -24.620  21.539   2.524  1.00  0.760          H  
ATOM   2283 1HZ  LYS A 138     -25.921  23.468   1.831  1.00  0.760          H  
ATOM   2284 2HZ  LYS A 138     -25.998  22.325   0.659  1.00  0.760          H  
ATOM   2285 3HZ  LYS A 138     -27.283  22.556   1.649  1.00  0.760          H  
ATOM   2286  N   ILE A 139     -27.959  14.909   3.742  1.00  0.440          N  
ATOM   2287  CA  ILE A 139     -28.292  13.551   3.315  1.00  0.440          C  
ATOM   2288  C   ILE A 139     -29.694  13.571   2.686  1.00  0.420          C  
ATOM   2289  O   ILE A 139     -29.917  13.010   1.608  1.00  0.390          O  
ATOM   2290  CB  ILE A 139     -28.219  12.556   4.507  1.00  0.620          C  
ATOM   2291  CG1 ILE A 139     -26.740  12.420   4.990  1.00  0.620          C  
ATOM   2292  CG2 ILE A 139     -28.782  11.184   4.123  1.00  0.620          C  
ATOM   2293  CD1 ILE A 139     -26.549  11.769   6.339  1.00  0.620          C  
ATOM   2294  H   ILE A 139     -27.778  15.114   4.731  1.00  0.530          H  
ATOM   2295  HA  ILE A 139     -27.574  13.236   2.549  1.00  0.530          H  
ATOM   2296  HB  ILE A 139     -28.804  12.965   5.333  1.00  0.740          H  
ATOM   2297 1HG1 ILE A 139     -26.185  11.848   4.250  1.00  0.740          H  
ATOM   2298 2HG1 ILE A 139     -26.321  13.378   5.037  1.00  0.740          H  
ATOM   2299 1HG2 ILE A 139     -28.745  10.509   4.969  1.00  0.740          H  
ATOM   2300 2HG2 ILE A 139     -29.813  11.275   3.799  1.00  0.740          H  
ATOM   2301 3HG2 ILE A 139     -28.185  10.773   3.323  1.00  0.740          H  
ATOM   2302 1HD1 ILE A 139     -25.514  11.765   6.582  1.00  0.740          H  
ATOM   2303 2HD1 ILE A 139     -27.061  12.341   7.089  1.00  0.740          H  
ATOM   2304 3HD1 ILE A 139     -26.928  10.756   6.340  1.00  0.740          H  
ATOM   2305  N   GLN A 140     -30.668  14.186   3.381  1.00  0.460          N  
ATOM   2306  CA  GLN A 140     -32.014  14.247   2.817  1.00  0.470          C  
ATOM   2307  C   GLN A 140     -32.106  15.160   1.588  1.00  0.450          C  
ATOM   2308  O   GLN A 140     -32.783  14.816   0.604  1.00  0.460          O  
ATOM   2309  CB  GLN A 140     -33.036  14.705   3.851  1.00  0.650          C  
ATOM   2310  CG  GLN A 140     -33.312  13.721   4.958  1.00  0.650          C  
ATOM   2311  CD  GLN A 140     -34.382  14.225   5.913  1.00  0.650          C  
ATOM   2312  OE1 GLN A 140     -34.694  15.419   5.950  1.00  0.650          O  
ATOM   2313  NE2 GLN A 140     -34.958  13.309   6.685  1.00  0.650          N  
ATOM   2314  H   GLN A 140     -30.459  14.606   4.296  1.00  0.550          H  
ATOM   2315  HA  GLN A 140     -32.291  13.243   2.498  1.00  0.560          H  
ATOM   2316 1HB  GLN A 140     -32.689  15.638   4.308  1.00  0.780          H  
ATOM   2317 2HB  GLN A 140     -33.967  14.904   3.353  1.00  0.780          H  
ATOM   2318 1HG  GLN A 140     -33.651  12.782   4.519  1.00  0.780          H  
ATOM   2319 2HG  GLN A 140     -32.390  13.561   5.524  1.00  0.780          H  
ATOM   2320 1HE2 GLN A 140     -35.673  13.579   7.333  1.00  0.780          H  
ATOM   2321 2HE2 GLN A 140     -34.675  12.350   6.622  1.00  0.780          H  
ATOM   2322  N   GLU A 141     -31.424  16.320   1.624  1.00  0.440          N  
ATOM   2323  CA  GLU A 141     -31.485  17.218   0.489  1.00  0.440          C  
ATOM   2324  C   GLU A 141     -30.863  16.564  -0.723  1.00  0.380          C  
ATOM   2325  O   GLU A 141     -31.401  16.691  -1.821  1.00  0.380          O  
ATOM   2326  CB  GLU A 141     -30.779  18.551   0.767  1.00  0.620          C  
ATOM   2327  CG  GLU A 141     -31.460  19.454   1.754  1.00  0.620          C  
ATOM   2328  CD  GLU A 141     -30.689  20.693   2.088  1.00  0.620          C  
ATOM   2329  OE1 GLU A 141     -29.630  20.875   1.541  1.00  0.620          O  
ATOM   2330  OE2 GLU A 141     -31.159  21.467   2.887  1.00  0.620          O  
ATOM   2331  H   GLU A 141     -30.894  16.596   2.455  1.00  0.530          H  
ATOM   2332  HA  GLU A 141     -32.531  17.425   0.266  1.00  0.530          H  
ATOM   2333 1HB  GLU A 141     -29.758  18.371   1.090  1.00  0.740          H  
ATOM   2334 2HB  GLU A 141     -30.745  19.112  -0.146  1.00  0.740          H  
ATOM   2335 1HG  GLU A 141     -32.386  19.760   1.298  1.00  0.740          H  
ATOM   2336 2HG  GLU A 141     -31.686  18.911   2.657  1.00  0.740          H  
ATOM   2337  N   ALA A 142     -29.741  15.853  -0.547  1.00  0.360          N  
ATOM   2338  CA  ALA A 142     -29.076  15.196  -1.652  1.00  0.310          C  
ATOM   2339  C   ALA A 142     -29.982  14.153  -2.286  1.00  0.280          C  
ATOM   2340  O   ALA A 142     -30.016  14.026  -3.511  1.00  0.260          O  
ATOM   2341  CB  ALA A 142     -27.781  14.568  -1.178  1.00  0.450          C  
ATOM   2342  H   ALA A 142     -29.307  15.794   0.374  1.00  0.430          H  
ATOM   2343  HA  ALA A 142     -28.843  15.947  -2.403  1.00  0.370          H  
ATOM   2344 1HB  ALA A 142     -27.266  14.099  -2.014  1.00  0.540          H  
ATOM   2345 2HB  ALA A 142     -27.145  15.327  -0.743  1.00  0.540          H  
ATOM   2346 3HB  ALA A 142     -28.006  13.823  -0.418  1.00  0.540          H  
ATOM   2347  N   TRP A 143     -30.748  13.403  -1.473  1.00  0.320          N  
ATOM   2348  CA  TRP A 143     -31.630  12.376  -2.033  1.00  0.340          C  
ATOM   2349  C   TRP A 143     -32.584  13.032  -3.000  1.00  0.360          C  
ATOM   2350  O   TRP A 143     -32.736  12.593  -4.151  1.00  0.380          O  
ATOM   2351  CB  TRP A 143     -32.479  11.650  -0.962  1.00  0.470          C  
ATOM   2352  CG  TRP A 143     -33.157  10.399  -1.511  1.00  0.470          C  
ATOM   2353  CD1 TRP A 143     -34.349  10.317  -2.153  1.00  0.470          C  
ATOM   2354  CD2 TRP A 143     -32.649   9.032  -1.450  1.00  0.470          C  
ATOM   2355  NE1 TRP A 143     -34.606   9.006  -2.512  1.00  0.470          N  
ATOM   2356  CE2 TRP A 143     -33.584   8.219  -2.088  1.00  0.470          C  
ATOM   2357  CE3 TRP A 143     -31.491   8.445  -0.917  1.00  0.470          C  
ATOM   2358  CZ2 TRP A 143     -33.398   6.851  -2.217  1.00  0.470          C  
ATOM   2359  CZ3 TRP A 143     -31.307   7.085  -1.041  1.00  0.470          C  
ATOM   2360  CH2 TRP A 143     -32.236   6.307  -1.681  1.00  0.470          C  
ATOM   2361  H   TRP A 143     -30.643  13.488  -0.453  1.00  0.380          H  
ATOM   2362  HA  TRP A 143     -31.040  11.645  -2.581  1.00  0.410          H  
ATOM   2363 1HB  TRP A 143     -31.896  11.394  -0.087  1.00  0.560          H  
ATOM   2364 2HB  TRP A 143     -33.267  12.324  -0.618  1.00  0.560          H  
ATOM   2365  HD1 TRP A 143     -34.992  11.162  -2.365  1.00  0.560          H  
ATOM   2366  HE1 TRP A 143     -35.414   8.669  -3.012  1.00  0.560          H  
ATOM   2367  HE3 TRP A 143     -30.753   9.033  -0.412  1.00  0.560          H  
ATOM   2368  HZ2 TRP A 143     -34.119   6.213  -2.718  1.00  0.560          H  
ATOM   2369  HZ3 TRP A 143     -30.398   6.649  -0.618  1.00  0.560          H  
ATOM   2370  HH2 TRP A 143     -32.064   5.242  -1.774  1.00  0.560          H  
ATOM   2371  N   ASN A 144     -33.242  14.088  -2.505  1.00  0.380          N  
ATOM   2372  CA  ASN A 144     -34.259  14.802  -3.252  1.00  0.420          C  
ATOM   2373  C   ASN A 144     -33.669  15.574  -4.434  1.00  0.390          C  
ATOM   2374  O   ASN A 144     -34.302  15.670  -5.484  1.00  0.430          O  
ATOM   2375  CB  ASN A 144     -35.001  15.716  -2.297  1.00  0.570          C  
ATOM   2376  CG  ASN A 144     -36.273  16.243  -2.833  1.00  0.570          C  
ATOM   2377  OD1 ASN A 144     -37.094  15.461  -3.336  1.00  0.570          O  
ATOM   2378  ND2 ASN A 144     -36.495  17.512  -2.718  1.00  0.570          N  
ATOM   2379  H   ASN A 144     -33.030  14.388  -1.544  1.00  0.460          H  
ATOM   2380  HA  ASN A 144     -34.961  14.072  -3.656  1.00  0.500          H  
ATOM   2381 1HB  ASN A 144     -35.201  15.182  -1.364  1.00  0.690          H  
ATOM   2382 2HB  ASN A 144     -34.355  16.562  -2.045  1.00  0.690          H  
ATOM   2383 1HD2 ASN A 144     -37.383  17.889  -3.031  1.00  0.690          H  
ATOM   2384 2HD2 ASN A 144     -35.820  18.152  -2.293  1.00  0.690          H  
ATOM   2385  N   THR A 145     -32.469  16.128  -4.266  1.00  0.380          N  
ATOM   2386  CA  THR A 145     -31.805  16.895  -5.310  1.00  0.400          C  
ATOM   2387  C   THR A 145     -31.430  15.987  -6.448  1.00  0.350          C  
ATOM   2388  O   THR A 145     -31.604  16.348  -7.617  1.00  0.360          O  
ATOM   2389  CB  THR A 145     -30.575  17.640  -4.776  1.00  0.550          C  
ATOM   2390  OG1 THR A 145     -31.009  18.529  -3.753  1.00  0.550          O  
ATOM   2391  CG2 THR A 145     -29.903  18.457  -5.914  1.00  0.550          C  
ATOM   2392  H   THR A 145     -32.015  16.044  -3.363  1.00  0.460          H  
ATOM   2393  HA  THR A 145     -32.499  17.621  -5.703  1.00  0.480          H  
ATOM   2394  HB  THR A 145     -29.861  16.932  -4.360  1.00  0.660          H  
ATOM   2395  HG1 THR A 145     -31.237  18.004  -2.954  1.00  0.660          H  
ATOM   2396 1HG2 THR A 145     -29.055  19.003  -5.527  1.00  0.660          H  
ATOM   2397 2HG2 THR A 145     -29.565  17.793  -6.709  1.00  0.660          H  
ATOM   2398 3HG2 THR A 145     -30.618  19.154  -6.314  1.00  0.660          H  
ATOM   2399  N   GLY A 146     -30.879  14.818  -6.119  1.00  0.360          N  
ATOM   2400  CA  GLY A 146     -30.510  13.847  -7.116  1.00  0.350          C  
ATOM   2401  C   GLY A 146     -31.746  13.488  -7.900  1.00  0.280          C  
ATOM   2402  O   GLY A 146     -31.785  13.674  -9.113  1.00  0.250          O  
ATOM   2403  H   GLY A 146     -30.704  14.593  -5.138  1.00  0.430          H  
ATOM   2404 1HA  GLY A 146     -29.740  14.252  -7.770  1.00  0.420          H  
ATOM   2405 2HA  GLY A 146     -30.113  12.961  -6.634  1.00  0.420          H  
ATOM   2406  N   LEU A 147     -32.797  13.039  -7.202  1.00  0.270          N  
ATOM   2407  CA  LEU A 147     -34.045  12.638  -7.846  1.00  0.240          C  
ATOM   2408  C   LEU A 147     -34.628  13.737  -8.733  1.00  0.290          C  
ATOM   2409  O   LEU A 147     -35.030  13.452  -9.868  1.00  0.390          O  
ATOM   2410  CB  LEU A 147     -35.039  12.163  -6.773  1.00  0.350          C  
ATOM   2411  CG  LEU A 147     -36.373  11.512  -7.259  1.00  0.350          C  
ATOM   2412  CD1 LEU A 147     -36.808  10.505  -6.213  1.00  0.350          C  
ATOM   2413  CD2 LEU A 147     -37.477  12.574  -7.419  1.00  0.350          C  
ATOM   2414  H   LEU A 147     -32.691  12.913  -6.190  1.00  0.320          H  
ATOM   2415  HA  LEU A 147     -33.842  11.792  -8.490  1.00  0.290          H  
ATOM   2416 1HB  LEU A 147     -34.524  11.448  -6.130  1.00  0.420          H  
ATOM   2417 2HB  LEU A 147     -35.301  13.028  -6.158  1.00  0.420          H  
ATOM   2418  HG  LEU A 147     -36.212  10.995  -8.208  1.00  0.420          H  
ATOM   2419 1HD1 LEU A 147     -37.738  10.025  -6.524  1.00  0.420          H  
ATOM   2420 2HD1 LEU A 147     -36.042   9.750  -6.083  1.00  0.420          H  
ATOM   2421 3HD1 LEU A 147     -36.963  11.023  -5.272  1.00  0.420          H  
ATOM   2422 1HD2 LEU A 147     -38.398  12.085  -7.735  1.00  0.420          H  
ATOM   2423 2HD2 LEU A 147     -37.641  13.076  -6.465  1.00  0.420          H  
ATOM   2424 3HD2 LEU A 147     -37.208  13.310  -8.163  1.00  0.420          H  
ATOM   2425  N   ILE A 148     -34.708  14.980  -8.242  1.00  0.280          N  
ATOM   2426  CA  ILE A 148     -35.268  16.059  -9.048  1.00  0.380          C  
ATOM   2427  C   ILE A 148     -34.419  16.351 -10.276  1.00  0.340          C  
ATOM   2428  O   ILE A 148     -34.960  16.437 -11.383  1.00  0.360          O  
ATOM   2429  CB  ILE A 148     -35.445  17.354  -8.212  1.00  0.490          C  
ATOM   2430  CG1 ILE A 148     -36.560  17.124  -7.153  1.00  0.490          C  
ATOM   2431  CG2 ILE A 148     -35.775  18.569  -9.136  1.00  0.490          C  
ATOM   2432  CD1 ILE A 148     -36.630  18.178  -6.059  1.00  0.490          C  
ATOM   2433  H   ILE A 148     -34.395  15.180  -7.288  1.00  0.340          H  
ATOM   2434  HA  ILE A 148     -36.253  15.749  -9.388  1.00  0.460          H  
ATOM   2435  HB  ILE A 148     -34.517  17.554  -7.666  1.00  0.590          H  
ATOM   2436 1HG1 ILE A 148     -37.520  17.101  -7.661  1.00  0.590          H  
ATOM   2437 2HG1 ILE A 148     -36.403  16.156  -6.680  1.00  0.590          H  
ATOM   2438 1HG2 ILE A 148     -35.887  19.468  -8.539  1.00  0.590          H  
ATOM   2439 2HG2 ILE A 148     -34.975  18.735  -9.854  1.00  0.590          H  
ATOM   2440 3HG2 ILE A 148     -36.703  18.373  -9.675  1.00  0.590          H  
ATOM   2441 1HD1 ILE A 148     -37.438  17.921  -5.374  1.00  0.590          H  
ATOM   2442 2HD1 ILE A 148     -35.685  18.192  -5.515  1.00  0.590          H  
ATOM   2443 3HD1 ILE A 148     -36.820  19.161  -6.472  1.00  0.590          H  
ATOM   2444  N   SER A 149     -33.102  16.501 -10.099  1.00  0.310          N  
ATOM   2445  CA  SER A 149     -32.210  16.802 -11.208  1.00  0.340          C  
ATOM   2446  C   SER A 149     -32.261  15.687 -12.238  1.00  0.360          C  
ATOM   2447  O   SER A 149     -32.399  15.941 -13.438  1.00  0.470          O  
ATOM   2448  CB  SER A 149     -30.791  16.955 -10.696  1.00  0.460          C  
ATOM   2449  OG  SER A 149     -29.903  17.275 -11.733  1.00  0.460          O  
ATOM   2450  H   SER A 149     -32.694  16.408  -9.164  1.00  0.370          H  
ATOM   2451  HA  SER A 149     -32.535  17.730 -11.678  1.00  0.410          H  
ATOM   2452 1HB  SER A 149     -30.769  17.718  -9.927  1.00  0.560          H  
ATOM   2453 2HB  SER A 149     -30.480  16.023 -10.225  1.00  0.560          H  
ATOM   2454  HG  SER A 149     -29.031  17.302 -11.330  1.00  0.560          H  
ATOM   2455  N   THR A 150     -32.188  14.448 -11.753  1.00  0.370          N  
ATOM   2456  CA  THR A 150     -32.194  13.238 -12.546  1.00  0.450          C  
ATOM   2457  C   THR A 150     -33.478  13.137 -13.352  1.00  0.310          C  
ATOM   2458  O   THR A 150     -33.427  12.848 -14.551  1.00  0.290          O  
ATOM   2459  CB  THR A 150     -32.030  12.016 -11.615  1.00  0.600          C  
ATOM   2460  OG1 THR A 150     -30.782  12.100 -10.929  1.00  0.600          O  
ATOM   2461  CG2 THR A 150     -32.048  10.769 -12.368  1.00  0.600          C  
ATOM   2462  H   THR A 150     -32.086  14.325 -10.752  1.00  0.440          H  
ATOM   2463  HA  THR A 150     -31.357  13.269 -13.239  1.00  0.540          H  
ATOM   2464  HB  THR A 150     -32.844  12.011 -10.889  1.00  0.720          H  
ATOM   2465  HG1 THR A 150     -30.834  12.814 -10.269  1.00  0.720          H  
ATOM   2466 1HG2 THR A 150     -31.933   9.938 -11.705  1.00  0.720          H  
ATOM   2467 2HG2 THR A 150     -32.998  10.680 -12.881  1.00  0.720          H  
ATOM   2468 3HG2 THR A 150     -31.224  10.783 -13.071  1.00  0.720          H  
ATOM   2469  N   THR A 151     -34.625  13.399 -12.715  1.00  0.340          N  
ATOM   2470  CA  THR A 151     -35.908  13.336 -13.390  1.00  0.450          C  
ATOM   2471  C   THR A 151     -35.952  14.324 -14.543  1.00  0.470          C  
ATOM   2472  O   THR A 151     -36.358  13.971 -15.657  1.00  0.530          O  
ATOM   2473  CB  THR A 151     -37.079  13.646 -12.429  1.00  0.590          C  
ATOM   2474  OG1 THR A 151     -37.113  12.677 -11.376  1.00  0.590          O  
ATOM   2475  CG2 THR A 151     -38.414  13.597 -13.187  1.00  0.590          C  
ATOM   2476  H   THR A 151     -34.608  13.596 -11.714  1.00  0.410          H  
ATOM   2477  HA  THR A 151     -36.027  12.334 -13.778  1.00  0.540          H  
ATOM   2478  HB  THR A 151     -36.939  14.640 -11.993  1.00  0.700          H  
ATOM   2479  HG1 THR A 151     -36.352  12.840 -10.779  1.00  0.700          H  
ATOM   2480 1HG2 THR A 151     -39.222  13.815 -12.493  1.00  0.700          H  
ATOM   2481 2HG2 THR A 151     -38.425  14.336 -13.988  1.00  0.700          H  
ATOM   2482 3HG2 THR A 151     -38.560  12.613 -13.608  1.00  0.700          H  
ATOM   2483  N   VAL A 152     -35.508  15.557 -14.280  1.00  0.480          N  
ATOM   2484  CA  VAL A 152     -35.496  16.589 -15.298  1.00  0.630          C  
ATOM   2485  C   VAL A 152     -34.560  16.220 -16.446  1.00  0.620          C  
ATOM   2486  O   VAL A 152     -34.958  16.331 -17.611  1.00  0.700          O  
ATOM   2487  CB  VAL A 152     -35.110  17.943 -14.666  1.00  0.820          C  
ATOM   2488  CG1 VAL A 152     -34.873  18.997 -15.739  1.00  0.820          C  
ATOM   2489  CG2 VAL A 152     -36.248  18.386 -13.739  1.00  0.820          C  
ATOM   2490  H   VAL A 152     -35.205  15.784 -13.327  1.00  0.580          H  
ATOM   2491  HA  VAL A 152     -36.503  16.683 -15.698  1.00  0.760          H  
ATOM   2492  HB  VAL A 152     -34.188  17.827 -14.088  1.00  0.990          H  
ATOM   2493 1HG1 VAL A 152     -34.610  19.940 -15.266  1.00  0.990          H  
ATOM   2494 2HG1 VAL A 152     -34.059  18.686 -16.380  1.00  0.990          H  
ATOM   2495 3HG1 VAL A 152     -35.779  19.127 -16.332  1.00  0.990          H  
ATOM   2496 1HG2 VAL A 152     -35.990  19.335 -13.270  1.00  0.990          H  
ATOM   2497 2HG2 VAL A 152     -37.161  18.502 -14.320  1.00  0.990          H  
ATOM   2498 3HG2 VAL A 152     -36.410  17.641 -12.968  1.00  0.990          H  
ATOM   2499  N   PHE A 153     -33.341  15.744 -16.139  1.00  0.550          N  
ATOM   2500  CA  PHE A 153     -32.434  15.347 -17.207  1.00  0.620          C  
ATOM   2501  C   PHE A 153     -33.045  14.244 -18.038  1.00  0.560          C  
ATOM   2502  O   PHE A 153     -32.955  14.291 -19.267  1.00  0.640          O  
ATOM   2503  CB  PHE A 153     -31.065  14.866 -16.678  1.00  0.840          C  
ATOM   2504  CG  PHE A 153     -30.024  15.935 -16.450  1.00  0.840          C  
ATOM   2505  CD1 PHE A 153     -29.754  16.463 -15.203  1.00  0.840          C  
ATOM   2506  CD2 PHE A 153     -29.282  16.393 -17.532  1.00  0.840          C  
ATOM   2507  CE1 PHE A 153     -28.784  17.433 -15.040  1.00  0.840          C  
ATOM   2508  CE2 PHE A 153     -28.314  17.355 -17.376  1.00  0.840          C  
ATOM   2509  CZ  PHE A 153     -28.063  17.881 -16.127  1.00  0.840          C  
ATOM   2510  H   PHE A 153     -33.044  15.690 -15.162  1.00  0.660          H  
ATOM   2511  HA  PHE A 153     -32.264  16.210 -17.849  1.00  0.740          H  
ATOM   2512 1HB  PHE A 153     -31.221  14.342 -15.731  1.00  1.010          H  
ATOM   2513 2HB  PHE A 153     -30.646  14.151 -17.373  1.00  1.010          H  
ATOM   2514  HD1 PHE A 153     -30.300  16.115 -14.344  1.00  1.010          H  
ATOM   2515  HD2 PHE A 153     -29.477  15.977 -18.523  1.00  1.010          H  
ATOM   2516  HE1 PHE A 153     -28.587  17.839 -14.047  1.00  1.010          H  
ATOM   2517  HE2 PHE A 153     -27.743  17.701 -18.241  1.00  1.010          H  
ATOM   2518  HZ  PHE A 153     -27.295  18.646 -15.998  1.00  1.010          H  
ATOM   2519  N   GLY A 154     -33.684  13.272 -17.392  1.00  0.450          N  
ATOM   2520  CA  GLY A 154     -34.307  12.144 -18.061  1.00  0.440          C  
ATOM   2521  C   GLY A 154     -35.339  12.577 -19.075  1.00  0.500          C  
ATOM   2522  O   GLY A 154     -35.274  12.170 -20.238  1.00  0.580          O  
ATOM   2523  H   GLY A 154     -33.705  13.284 -16.367  1.00  0.540          H  
ATOM   2524 1HA  GLY A 154     -33.547  11.538 -18.548  1.00  0.530          H  
ATOM   2525 2HA  GLY A 154     -34.781  11.519 -17.313  1.00  0.530          H  
ATOM   2526  N   LEU A 155     -36.300  13.391 -18.643  1.00  0.490          N  
ATOM   2527  CA  LEU A 155     -37.370  13.821 -19.531  1.00  0.580          C  
ATOM   2528  C   LEU A 155     -36.866  14.689 -20.696  1.00  0.630          C  
ATOM   2529  O   LEU A 155     -37.312  14.518 -21.845  1.00  0.700          O  
ATOM   2530  CB  LEU A 155     -38.404  14.592 -18.705  1.00  0.780          C  
ATOM   2531  CG  LEU A 155     -39.189  13.753 -17.633  1.00  0.780          C  
ATOM   2532  CD1 LEU A 155     -40.032  14.693 -16.801  1.00  0.780          C  
ATOM   2533  CD2 LEU A 155     -40.050  12.653 -18.293  1.00  0.780          C  
ATOM   2534  H   LEU A 155     -36.283  13.699 -17.662  1.00  0.590          H  
ATOM   2535  HA  LEU A 155     -37.823  12.938 -19.965  1.00  0.700          H  
ATOM   2536 1HB  LEU A 155     -37.877  15.387 -18.171  1.00  0.930          H  
ATOM   2537 2HB  LEU A 155     -39.124  15.048 -19.380  1.00  0.930          H  
ATOM   2538  HG  LEU A 155     -38.486  13.296 -16.965  1.00  0.930          H  
ATOM   2539 1HD1 LEU A 155     -40.552  14.125 -16.029  1.00  0.930          H  
ATOM   2540 2HD1 LEU A 155     -39.386  15.436 -16.329  1.00  0.930          H  
ATOM   2541 3HD1 LEU A 155     -40.760  15.193 -17.436  1.00  0.930          H  
ATOM   2542 1HD2 LEU A 155     -40.571  12.095 -17.516  1.00  0.930          H  
ATOM   2543 2HD2 LEU A 155     -40.779  13.111 -18.962  1.00  0.930          H  
ATOM   2544 3HD2 LEU A 155     -39.430  11.964 -18.854  1.00  0.930          H  
ATOM   2545  N   ILE A 156     -35.909  15.594 -20.421  1.00  0.620          N  
ATOM   2546  CA  ILE A 156     -35.360  16.445 -21.473  1.00  0.690          C  
ATOM   2547  C   ILE A 156     -34.613  15.581 -22.459  1.00  0.700          C  
ATOM   2548  O   ILE A 156     -34.722  15.782 -23.674  1.00  0.750          O  
ATOM   2549  CB  ILE A 156     -34.436  17.552 -20.938  1.00  0.940          C  
ATOM   2550  CG1 ILE A 156     -35.269  18.558 -20.120  1.00  0.940          C  
ATOM   2551  CG2 ILE A 156     -33.718  18.255 -22.140  1.00  0.940          C  
ATOM   2552  CD1 ILE A 156     -34.442  19.525 -19.312  1.00  0.940          C  
ATOM   2553  H   ILE A 156     -35.575  15.711 -19.457  1.00  0.740          H  
ATOM   2554  HA  ILE A 156     -36.183  16.922 -21.998  1.00  0.830          H  
ATOM   2555  HB  ILE A 156     -33.694  17.115 -20.263  1.00  1.130          H  
ATOM   2556 1HG1 ILE A 156     -35.911  19.121 -20.793  1.00  1.130          H  
ATOM   2557 2HG1 ILE A 156     -35.900  17.997 -19.429  1.00  1.130          H  
ATOM   2558 1HG2 ILE A 156     -33.059  19.036 -21.786  1.00  1.130          H  
ATOM   2559 2HG2 ILE A 156     -33.125  17.537 -22.687  1.00  1.130          H  
ATOM   2560 3HG2 ILE A 156     -34.464  18.688 -22.810  1.00  1.130          H  
ATOM   2561 1HD1 ILE A 156     -35.104  20.184 -18.749  1.00  1.130          H  
ATOM   2562 2HD1 ILE A 156     -33.817  18.964 -18.625  1.00  1.130          H  
ATOM   2563 3HD1 ILE A 156     -33.815  20.126 -19.955  1.00  1.130          H  
ATOM   2564  N   THR A 157     -33.822  14.651 -21.928  1.00  0.690          N  
ATOM   2565  CA  THR A 157     -33.041  13.741 -22.720  1.00  0.730          C  
ATOM   2566  C   THR A 157     -33.942  12.948 -23.649  1.00  0.720          C  
ATOM   2567  O   THR A 157     -33.652  12.876 -24.836  1.00  0.810          O  
ATOM   2568  CB  THR A 157     -32.210  12.804 -21.814  1.00  1.010          C  
ATOM   2569  OG1 THR A 157     -31.269  13.572 -21.054  1.00  1.010          O  
ATOM   2570  CG2 THR A 157     -31.495  11.819 -22.610  1.00  1.010          C  
ATOM   2571  H   THR A 157     -33.746  14.559 -20.916  1.00  0.830          H  
ATOM   2572  HA  THR A 157     -32.349  14.321 -23.327  1.00  0.880          H  
ATOM   2573  HB  THR A 157     -32.874  12.286 -21.129  1.00  1.210          H  
ATOM   2574  HG1 THR A 157     -31.761  14.107 -20.408  1.00  1.210          H  
ATOM   2575 1HG2 THR A 157     -30.927  11.173 -21.943  1.00  1.210          H  
ATOM   2576 2HG2 THR A 157     -32.215  11.232 -23.165  1.00  1.210          H  
ATOM   2577 3HG2 THR A 157     -30.820  12.322 -23.299  1.00  1.210          H  
ATOM   2578  N   GLN A 158     -35.078  12.408 -23.168  1.00  0.670          N  
ATOM   2579  CA  GLN A 158     -35.941  11.638 -24.075  1.00  0.700          C  
ATOM   2580  C   GLN A 158     -36.300  12.465 -25.307  1.00  0.750          C  
ATOM   2581  O   GLN A 158     -36.182  11.996 -26.451  1.00  0.780          O  
ATOM   2582  CB  GLN A 158     -37.263  11.241 -23.392  1.00  0.970          C  
ATOM   2583  CG  GLN A 158     -37.155  10.192 -22.314  1.00  0.970          C  
ATOM   2584  CD  GLN A 158     -38.475   9.860 -21.604  1.00  0.970          C  
ATOM   2585  OE1 GLN A 158     -38.503   8.940 -20.770  1.00  0.970          O  
ATOM   2586  NE2 GLN A 158     -39.558  10.597 -21.912  1.00  0.970          N  
ATOM   2587  H   GLN A 158     -35.287  12.476 -22.166  1.00  0.800          H  
ATOM   2588  HA  GLN A 158     -35.410  10.743 -24.390  1.00  0.840          H  
ATOM   2589 1HB  GLN A 158     -37.700  12.132 -22.942  1.00  1.160          H  
ATOM   2590 2HB  GLN A 158     -37.958  10.871 -24.146  1.00  1.160          H  
ATOM   2591 1HG  GLN A 158     -36.805   9.288 -22.784  1.00  1.160          H  
ATOM   2592 2HG  GLN A 158     -36.451  10.524 -21.572  1.00  1.160          H  
ATOM   2593 1HE2 GLN A 158     -40.437  10.407 -21.466  1.00  1.160          H  
ATOM   2594 2HE2 GLN A 158     -39.500  11.332 -22.585  1.00  1.160          H  
ATOM   2595  N   PHE A 159     -36.705  13.715 -25.086  1.00  0.790          N  
ATOM   2596  CA  PHE A 159     -37.021  14.583 -26.207  1.00  0.830          C  
ATOM   2597  C   PHE A 159     -35.837  14.782 -27.142  1.00  0.890          C  
ATOM   2598  O   PHE A 159     -35.945  14.591 -28.363  1.00  1.100          O  
ATOM   2599  CB  PHE A 159     -37.499  15.953 -25.730  1.00  1.150          C  
ATOM   2600  CG  PHE A 159     -37.639  16.939 -26.853  1.00  1.150          C  
ATOM   2601  CD1 PHE A 159     -38.718  16.895 -27.717  1.00  1.150          C  
ATOM   2602  CD2 PHE A 159     -36.667  17.917 -27.049  1.00  1.150          C  
ATOM   2603  CE1 PHE A 159     -38.822  17.801 -28.752  1.00  1.150          C  
ATOM   2604  CE2 PHE A 159     -36.770  18.816 -28.079  1.00  1.150          C  
ATOM   2605  CZ  PHE A 159     -37.848  18.759 -28.933  1.00  1.150          C  
ATOM   2606  H   PHE A 159     -36.802  14.047 -24.116  1.00  0.950          H  
ATOM   2607  HA  PHE A 159     -37.824  14.117 -26.778  1.00  1.000          H  
ATOM   2608 1HB  PHE A 159     -38.460  15.852 -25.235  1.00  1.380          H  
ATOM   2609 2HB  PHE A 159     -36.794  16.354 -25.003  1.00  1.380          H  
ATOM   2610  HD1 PHE A 159     -39.486  16.135 -27.580  1.00  1.380          H  
ATOM   2611  HD2 PHE A 159     -35.813  17.961 -26.374  1.00  1.380          H  
ATOM   2612  HE1 PHE A 159     -39.674  17.756 -29.431  1.00  1.380          H  
ATOM   2613  HE2 PHE A 159     -36.000  19.575 -28.220  1.00  1.380          H  
ATOM   2614  HZ  PHE A 159     -37.934  19.473 -29.752  1.00  1.380          H  
ATOM   2615  N   LEU A 160     -34.706  15.198 -26.576  1.00  0.820          N  
ATOM   2616  CA  LEU A 160     -33.577  15.521 -27.417  1.00  0.890          C  
ATOM   2617  C   LEU A 160     -33.011  14.349 -28.166  1.00  0.830          C  
ATOM   2618  O   LEU A 160     -32.712  14.478 -29.348  1.00  0.900          O  
ATOM   2619  CB  LEU A 160     -32.446  16.126 -26.594  1.00  1.220          C  
ATOM   2620  CG  LEU A 160     -32.654  17.525 -26.005  1.00  1.220          C  
ATOM   2621  CD1 LEU A 160     -31.480  17.820 -25.099  1.00  1.220          C  
ATOM   2622  CD2 LEU A 160     -32.755  18.573 -27.120  1.00  1.220          C  
ATOM   2623  H   LEU A 160     -34.654  15.301 -25.557  1.00  0.980          H  
ATOM   2624  HA  LEU A 160     -33.915  16.236 -28.157  1.00  1.070          H  
ATOM   2625 1HB  LEU A 160     -32.257  15.451 -25.758  1.00  1.460          H  
ATOM   2626 2HB  LEU A 160     -31.569  16.150 -27.207  1.00  1.460          H  
ATOM   2627  HG  LEU A 160     -33.563  17.538 -25.404  1.00  1.460          H  
ATOM   2628 1HD1 LEU A 160     -31.605  18.804 -24.648  1.00  1.460          H  
ATOM   2629 2HD1 LEU A 160     -31.428  17.065 -24.314  1.00  1.460          H  
ATOM   2630 3HD1 LEU A 160     -30.560  17.801 -25.678  1.00  1.460          H  
ATOM   2631 1HD2 LEU A 160     -32.886  19.558 -26.673  1.00  1.460          H  
ATOM   2632 2HD2 LEU A 160     -31.840  18.561 -27.714  1.00  1.460          H  
ATOM   2633 3HD2 LEU A 160     -33.599  18.368 -27.765  1.00  1.460          H  
ATOM   2634  N   VAL A 161     -32.903  13.193 -27.527  1.00  0.710          N  
ATOM   2635  CA  VAL A 161     -32.296  12.071 -28.204  1.00  0.640          C  
ATOM   2636  C   VAL A 161     -33.127  11.595 -29.383  1.00  0.630          C  
ATOM   2637  O   VAL A 161     -32.545  11.188 -30.385  1.00  0.690          O  
ATOM   2638  CB  VAL A 161     -31.978  10.929 -27.228  1.00  0.920          C  
ATOM   2639  CG1 VAL A 161     -33.210  10.304 -26.773  1.00  0.920          C  
ATOM   2640  CG2 VAL A 161     -31.071   9.893 -27.920  1.00  0.920          C  
ATOM   2641  H   VAL A 161     -33.198  13.125 -26.554  1.00  0.850          H  
ATOM   2642  HA  VAL A 161     -31.339  12.409 -28.588  1.00  0.770          H  
ATOM   2643  HB  VAL A 161     -31.476  11.345 -26.356  1.00  1.110          H  
ATOM   2644 1HG1 VAL A 161     -33.019   9.519 -26.086  1.00  1.110          H  
ATOM   2645 2HG1 VAL A 161     -33.833  11.024 -26.304  1.00  1.110          H  
ATOM   2646 3HG1 VAL A 161     -33.706   9.903 -27.594  1.00  1.110          H  
ATOM   2647 1HG2 VAL A 161     -30.834   9.094 -27.235  1.00  1.110          H  
ATOM   2648 2HG2 VAL A 161     -31.575   9.474 -28.785  1.00  1.110          H  
ATOM   2649 3HG2 VAL A 161     -30.148  10.375 -28.238  1.00  1.110          H  
ATOM   2650  N   LEU A 162     -34.467  11.639 -29.313  1.00  0.660          N  
ATOM   2651  CA  LEU A 162     -35.201  11.207 -30.492  1.00  0.720          C  
ATOM   2652  C   LEU A 162     -35.039  12.249 -31.600  1.00  0.840          C  
ATOM   2653  O   LEU A 162     -34.889  11.881 -32.774  1.00  0.840          O  
ATOM   2654  CB  LEU A 162     -36.684  10.953 -30.193  1.00  0.980          C  
ATOM   2655  CG  LEU A 162     -37.544  10.315 -31.344  1.00  0.980          C  
ATOM   2656  CD1 LEU A 162     -36.945   8.927 -31.772  1.00  0.980          C  
ATOM   2657  CD2 LEU A 162     -38.967  10.123 -30.830  1.00  0.980          C  
ATOM   2658  H   LEU A 162     -34.948  11.912 -28.444  1.00  0.790          H  
ATOM   2659  HA  LEU A 162     -34.752  10.289 -30.839  1.00  0.860          H  
ATOM   2660 1HB  LEU A 162     -36.769  10.323 -29.350  1.00  1.180          H  
ATOM   2661 2HB  LEU A 162     -37.142  11.911 -29.936  1.00  1.180          H  
ATOM   2662  HG  LEU A 162     -37.549  10.974 -32.215  1.00  1.180          H  
ATOM   2663 1HD1 LEU A 162     -37.561   8.493 -32.561  1.00  1.180          H  
ATOM   2664 2HD1 LEU A 162     -35.938   9.041 -32.153  1.00  1.180          H  
ATOM   2665 3HD1 LEU A 162     -36.934   8.261 -30.915  1.00  1.180          H  
ATOM   2666 1HD2 LEU A 162     -39.583   9.685 -31.617  1.00  1.180          H  
ATOM   2667 2HD2 LEU A 162     -38.958   9.457 -29.963  1.00  1.180          H  
ATOM   2668 3HD2 LEU A 162     -39.382  11.088 -30.541  1.00  1.180          H  
ATOM   2669  N   SER A 163     -35.075  13.549 -31.231  1.00  1.000          N  
ATOM   2670  CA  SER A 163     -34.913  14.639 -32.192  1.00  1.180          C  
ATOM   2671  C   SER A 163     -33.536  14.564 -32.847  1.00  1.220          C  
ATOM   2672  O   SER A 163     -33.371  14.917 -34.017  1.00  1.430          O  
ATOM   2673  CB  SER A 163     -35.104  15.988 -31.510  1.00  1.580          C  
ATOM   2674  OG  SER A 163     -36.436  16.169 -31.085  1.00  1.580          O  
ATOM   2675  H   SER A 163     -35.243  13.809 -30.251  1.00  1.200          H  
ATOM   2676  HA  SER A 163     -35.671  14.531 -32.967  1.00  1.420          H  
ATOM   2677 1HB  SER A 163     -34.439  16.048 -30.651  1.00  1.900          H  
ATOM   2678 2HB  SER A 163     -34.824  16.785 -32.195  1.00  1.900          H  
ATOM   2679  HG  SER A 163     -36.444  16.986 -30.574  1.00  1.900          H  
ATOM   2680  N   PHE A 164     -32.541  14.109 -32.083  1.00  1.070          N  
ATOM   2681  CA  PHE A 164     -31.192  13.929 -32.573  1.00  1.160          C  
ATOM   2682  C   PHE A 164     -31.158  12.734 -33.498  1.00  1.120          C  
ATOM   2683  O   PHE A 164     -30.758  12.853 -34.656  1.00  1.270          O  
ATOM   2684  CB  PHE A 164     -30.229  13.627 -31.425  1.00  1.590          C  
ATOM   2685  CG  PHE A 164     -29.901  14.738 -30.467  1.00  1.590          C  
ATOM   2686  CD1 PHE A 164     -30.105  16.085 -30.763  1.00  1.590          C  
ATOM   2687  CD2 PHE A 164     -29.356  14.414 -29.233  1.00  1.590          C  
ATOM   2688  CE1 PHE A 164     -29.775  17.058 -29.846  1.00  1.590          C  
ATOM   2689  CE2 PHE A 164     -29.027  15.388 -28.326  1.00  1.590          C  
ATOM   2690  CZ  PHE A 164     -29.236  16.711 -28.634  1.00  1.590          C  
ATOM   2691  H   PHE A 164     -32.736  13.938 -31.096  1.00  1.280          H  
ATOM   2692  HA  PHE A 164     -30.879  14.803 -33.139  1.00  1.390          H  
ATOM   2693 1HB  PHE A 164     -30.644  12.824 -30.845  1.00  1.910          H  
ATOM   2694 2HB  PHE A 164     -29.333  13.255 -31.818  1.00  1.910          H  
ATOM   2695  HD1 PHE A 164     -30.527  16.381 -31.716  1.00  1.910          H  
ATOM   2696  HD2 PHE A 164     -29.183  13.368 -28.989  1.00  1.910          H  
ATOM   2697  HE1 PHE A 164     -29.941  18.107 -30.086  1.00  1.910          H  
ATOM   2698  HE2 PHE A 164     -28.599  15.115 -27.363  1.00  1.910          H  
ATOM   2699  HZ  PHE A 164     -28.976  17.485 -27.914  1.00  1.910          H  
ATOM   2700  N   ALA A 165     -31.688  11.591 -33.045  1.00  0.990          N  
ATOM   2701  CA  ALA A 165     -31.624  10.349 -33.804  1.00  0.950          C  
ATOM   2702  C   ALA A 165     -32.215  10.517 -35.182  1.00  1.040          C  
ATOM   2703  O   ALA A 165     -31.642  10.037 -36.168  1.00  1.140          O  
ATOM   2704  CB  ALA A 165     -32.373   9.254 -33.073  1.00  1.350          C  
ATOM   2705  H   ALA A 165     -32.079  11.557 -32.103  1.00  1.190          H  
ATOM   2706  HA  ALA A 165     -30.582  10.064 -33.909  1.00  1.140          H  
ATOM   2707 1HB  ALA A 165     -32.294   8.345 -33.645  1.00  1.620          H  
ATOM   2708 2HB  ALA A 165     -31.949   9.111 -32.083  1.00  1.620          H  
ATOM   2709 3HB  ALA A 165     -33.419   9.537 -32.974  1.00  1.620          H  
ATOM   2710  N   LYS A 166     -33.287  11.307 -35.278  1.00  1.090          N  
ATOM   2711  CA  LYS A 166     -33.948  11.568 -36.543  1.00  1.270          C  
ATOM   2712  C   LYS A 166     -32.954  11.911 -37.651  1.00  1.400          C  
ATOM   2713  O   LYS A 166     -33.184  11.532 -38.802  1.00  1.680          O  
ATOM   2714  CB  LYS A 166     -34.974  12.689 -36.396  1.00  1.710          C  
ATOM   2715  CG  LYS A 166     -35.762  12.996 -37.681  1.00  1.710          C  
ATOM   2716  CD  LYS A 166     -36.830  14.060 -37.444  1.00  1.710          C  
ATOM   2717  CE  LYS A 166     -37.590  14.383 -38.726  1.00  1.710          C  
ATOM   2718  NZ  LYS A 166     -38.647  15.412 -38.501  1.00  1.710          N  
ATOM   2719  H   LYS A 166     -33.705  11.675 -34.416  1.00  1.310          H  
ATOM   2720  HA  LYS A 166     -34.478  10.663 -36.838  1.00  1.520          H  
ATOM   2721 1HB  LYS A 166     -35.678  12.435 -35.601  1.00  2.050          H  
ATOM   2722 2HB  LYS A 166     -34.460  13.602 -36.091  1.00  2.050          H  
ATOM   2723 1HG  LYS A 166     -35.073  13.366 -38.444  1.00  2.050          H  
ATOM   2724 2HG  LYS A 166     -36.228  12.084 -38.050  1.00  2.050          H  
ATOM   2725 1HD  LYS A 166     -37.532  13.707 -36.688  1.00  2.050          H  
ATOM   2726 2HD  LYS A 166     -36.353  14.970 -37.077  1.00  2.050          H  
ATOM   2727 1HE  LYS A 166     -36.889  14.753 -39.474  1.00  2.050          H  
ATOM   2728 2HE  LYS A 166     -38.059  13.472 -39.101  1.00  2.050          H  
ATOM   2729 1HZ  LYS A 166     -39.128  15.598 -39.370  1.00  2.050          H  
ATOM   2730 2HZ  LYS A 166     -39.309  15.072 -37.817  1.00  2.050          H  
ATOM   2731 3HZ  LYS A 166     -38.223  16.264 -38.164  1.00  2.050          H  
ATOM   2732  N   GLU A 167     -31.898  12.683 -37.347  1.00  1.270          N  
ATOM   2733  CA  GLU A 167     -30.913  13.027 -38.366  1.00  1.420          C  
ATOM   2734  C   GLU A 167     -29.572  12.327 -38.122  1.00  1.410          C  
ATOM   2735  O   GLU A 167     -28.829  12.054 -39.069  1.00  1.530          O  
ATOM   2736  CB  GLU A 167     -30.677  14.537 -38.464  1.00  1.930          C  
ATOM   2737  CG  GLU A 167     -31.874  15.358 -38.894  1.00  1.930          C  
ATOM   2738  CD  GLU A 167     -31.545  16.839 -39.094  1.00  1.930          C  
ATOM   2739  OE1 GLU A 167     -30.395  17.225 -38.937  1.00  1.930          O  
ATOM   2740  OE2 GLU A 167     -32.448  17.578 -39.412  1.00  1.930          O  
ATOM   2741  H   GLU A 167     -31.738  12.983 -36.381  1.00  1.520          H  
ATOM   2742  HA  GLU A 167     -31.288  12.689 -39.331  1.00  1.700          H  
ATOM   2743 1HB  GLU A 167     -30.324  14.916 -37.502  1.00  2.310          H  
ATOM   2744 2HB  GLU A 167     -29.914  14.719 -39.186  1.00  2.310          H  
ATOM   2745 1HG  GLU A 167     -32.260  14.949 -39.826  1.00  2.310          H  
ATOM   2746 2HG  GLU A 167     -32.653  15.258 -38.136  1.00  2.310          H  
ATOM   2747  N   TRP A 168     -29.256  12.016 -36.863  1.00  1.320          N  
ATOM   2748  CA  TRP A 168     -27.938  11.486 -36.535  1.00  1.400          C  
ATOM   2749  C   TRP A 168     -27.748  10.072 -37.053  1.00  1.400          C  
ATOM   2750  O   TRP A 168     -26.624   9.671 -37.387  1.00  1.420          O  
ATOM   2751  CB  TRP A 168     -27.695  11.528 -35.027  1.00  1.930          C  
ATOM   2752  CG  TRP A 168     -27.571  12.928 -34.471  1.00  1.930          C  
ATOM   2753  CD1 TRP A 168     -27.906  14.103 -35.087  1.00  1.930          C  
ATOM   2754  CD2 TRP A 168     -27.078  13.298 -33.176  1.00  1.930          C  
ATOM   2755  NE1 TRP A 168     -27.658  15.154 -34.268  1.00  1.930          N  
ATOM   2756  CE2 TRP A 168     -27.155  14.693 -33.095  1.00  1.930          C  
ATOM   2757  CE3 TRP A 168     -26.593  12.578 -32.087  1.00  1.930          C  
ATOM   2758  CZ2 TRP A 168     -26.766  15.380 -31.969  1.00  1.930          C  
ATOM   2759  CZ3 TRP A 168     -26.208  13.275 -30.960  1.00  1.930          C  
ATOM   2760  CH2 TRP A 168     -26.291  14.636 -30.902  1.00  1.930          C  
ATOM   2761  H   TRP A 168     -29.918  12.210 -36.114  1.00  1.580          H  
ATOM   2762  HA  TRP A 168     -27.196  12.117 -37.002  1.00  1.680          H  
ATOM   2763 1HB  TRP A 168     -28.515  11.035 -34.521  1.00  2.310          H  
ATOM   2764 2HB  TRP A 168     -26.787  10.983 -34.790  1.00  2.310          H  
ATOM   2765  HD1 TRP A 168     -28.312  14.211 -36.080  1.00  2.310          H  
ATOM   2766  HE1 TRP A 168     -27.826  16.123 -34.505  1.00  2.310          H  
ATOM   2767  HE3 TRP A 168     -26.524  11.492 -32.122  1.00  2.310          H  
ATOM   2768  HZ2 TRP A 168     -26.829  16.464 -31.900  1.00  2.310          H  
ATOM   2769  HZ3 TRP A 168     -25.838  12.718 -30.121  1.00  2.310          H  
ATOM   2770  HH2 TRP A 168     -25.980  15.148 -29.994  1.00  2.310          H  
ATOM   2771  N   LEU A 169     -28.838   9.313 -37.149  1.00  1.440          N  
ATOM   2772  CA  LEU A 169     -28.724   7.963 -37.656  1.00  1.570          C  
ATOM   2773  C   LEU A 169     -28.301   8.048 -39.127  1.00  1.570          C  
ATOM   2774  O   LEU A 169     -27.454   7.284 -39.580  1.00  2.290          O  
ATOM   2775  CB  LEU A 169     -30.063   7.254 -37.517  1.00  2.150          C  
ATOM   2776  CG  LEU A 169     -30.578   7.004 -36.084  1.00  2.150          C  
ATOM   2777  CD1 LEU A 169     -31.956   6.505 -36.176  1.00  2.150          C  
ATOM   2778  CD2 LEU A 169     -29.761   6.020 -35.367  1.00  2.150          C  
ATOM   2779  H   LEU A 169     -29.748   9.672 -36.843  1.00  1.730          H  
ATOM   2780  HA  LEU A 169     -27.951   7.433 -37.106  1.00  1.880          H  
ATOM   2781 1HB  LEU A 169     -30.820   7.822 -38.058  1.00  2.580          H  
ATOM   2782 2HB  LEU A 169     -29.955   6.285 -37.972  1.00  2.580          H  
ATOM   2783  HG  LEU A 169     -30.568   7.927 -35.530  1.00  2.580          H  
ATOM   2784 1HD1 LEU A 169     -32.334   6.339 -35.177  1.00  2.580          H  
ATOM   2785 2HD1 LEU A 169     -32.581   7.239 -36.685  1.00  2.580          H  
ATOM   2786 3HD1 LEU A 169     -31.962   5.574 -36.731  1.00  2.580          H  
ATOM   2787 1HD2 LEU A 169     -30.177   5.874 -34.371  1.00  2.580          H  
ATOM   2788 2HD2 LEU A 169     -29.784   5.098 -35.898  1.00  2.580          H  
ATOM   2789 3HD2 LEU A 169     -28.736   6.369 -35.280  1.00  2.580          H  
ATOM   2790  N   HIS A 170     -28.845   9.038 -39.851  1.00  1.110          N  
ATOM   2791  CA  HIS A 170     -28.506   9.287 -41.253  1.00  1.200          C  
ATOM   2792  C   HIS A 170     -27.109   9.894 -41.389  1.00  1.320          C  
ATOM   2793  O   HIS A 170     -26.397   9.623 -42.349  1.00  1.580          O  
ATOM   2794  CB  HIS A 170     -29.512  10.235 -41.924  1.00  1.640          C  
ATOM   2795  CG  HIS A 170     -30.838   9.632 -42.261  1.00  1.640          C  
ATOM   2796  ND1 HIS A 170     -31.009   8.773 -43.328  1.00  1.640          N  
ATOM   2797  CD2 HIS A 170     -32.049   9.767 -41.690  1.00  1.640          C  
ATOM   2798  CE1 HIS A 170     -32.272   8.400 -43.395  1.00  1.640          C  
ATOM   2799  NE2 HIS A 170     -32.929   8.990 -42.415  1.00  1.640          N  
ATOM   2800  H   HIS A 170     -29.568   9.600 -39.424  1.00  1.330          H  
ATOM   2801  HA  HIS A 170     -28.522   8.347 -41.795  1.00  1.440          H  
ATOM   2802 1HB  HIS A 170     -29.691  11.090 -41.275  1.00  1.970          H  
ATOM   2803 2HB  HIS A 170     -29.079  10.618 -42.846  1.00  1.970          H  
ATOM   2804  HD2 HIS A 170     -32.286  10.375 -40.821  1.00  1.970          H  
ATOM   2805  HE1 HIS A 170     -32.701   7.722 -44.134  1.00  1.970          H  
ATOM   2806  HE2 HIS A 170     -33.918   8.894 -42.217  1.00  1.970          H  
ATOM   2807  N   TYR A 171     -26.656  10.673 -40.406  1.00  1.300          N  
ATOM   2808  CA  TYR A 171     -25.303  11.237 -40.488  1.00  1.560          C  
ATOM   2809  C   TYR A 171     -24.307  10.074 -40.581  1.00  1.770          C  
ATOM   2810  O   TYR A 171     -23.347  10.115 -41.348  1.00  2.040          O  
ATOM   2811  CB  TYR A 171     -24.923  12.102 -39.275  1.00  2.080          C  
ATOM   2812  CG  TYR A 171     -25.706  13.408 -39.063  1.00  2.080          C  
ATOM   2813  CD1 TYR A 171     -26.600  13.916 -40.007  1.00  2.080          C  
ATOM   2814  CD2 TYR A 171     -25.494  14.111 -37.889  1.00  2.080          C  
ATOM   2815  CE1 TYR A 171     -27.286  15.084 -39.742  1.00  2.080          C  
ATOM   2816  CE2 TYR A 171     -26.171  15.277 -37.644  1.00  2.080          C  
ATOM   2817  CZ  TYR A 171     -27.077  15.758 -38.548  1.00  2.080          C  
ATOM   2818  OH  TYR A 171     -27.765  16.930 -38.265  1.00  2.080          O  
ATOM   2819  H   TYR A 171     -27.296  10.941 -39.654  1.00  1.560          H  
ATOM   2820  HA  TYR A 171     -25.207  11.826 -41.399  1.00  1.870          H  
ATOM   2821 1HB  TYR A 171     -25.034  11.503 -38.372  1.00  2.500          H  
ATOM   2822 2HB  TYR A 171     -23.870  12.361 -39.352  1.00  2.500          H  
ATOM   2823  HD1 TYR A 171     -26.784  13.394 -40.941  1.00  2.500          H  
ATOM   2824  HD2 TYR A 171     -24.789  13.733 -37.149  1.00  2.500          H  
ATOM   2825  HE1 TYR A 171     -27.999  15.472 -40.470  1.00  2.500          H  
ATOM   2826  HE2 TYR A 171     -25.999  15.815 -36.713  1.00  2.500          H  
ATOM   2827  HH  TYR A 171     -28.641  16.947 -38.731  1.00  2.500          H  
ATOM   2828  N   ASN A 172     -24.600   8.985 -39.863  1.00  1.910          N  
ATOM   2829  CA  ASN A 172     -23.766   7.782 -39.819  1.00  2.440          C  
ATOM   2830  C   ASN A 172     -23.524   7.168 -41.220  1.00  2.860          C  
ATOM   2831  O   ASN A 172     -22.592   6.381 -41.403  1.00  3.320          O  
ATOM   2832  CB  ASN A 172     -24.384   6.728 -38.922  1.00  3.200          C  
ATOM   2833  CG  ASN A 172     -23.374   5.700 -38.418  1.00  3.200          C  
ATOM   2834  OD1 ASN A 172     -23.069   4.683 -39.051  1.00  3.200          O  
ATOM   2835  ND2 ASN A 172     -22.850   5.964 -37.246  1.00  3.200          N  
ATOM   2836  H   ASN A 172     -25.414   9.050 -39.237  1.00  2.290          H  
ATOM   2837  HA  ASN A 172     -22.792   8.059 -39.413  1.00  2.930          H  
ATOM   2838 1HB  ASN A 172     -24.886   7.206 -38.073  1.00  3.840          H  
ATOM   2839 2HB  ASN A 172     -25.144   6.201 -39.492  1.00  3.840          H  
ATOM   2840 1HD2 ASN A 172     -22.181   5.335 -36.842  1.00  3.840          H  
ATOM   2841 2HD2 ASN A 172     -23.133   6.783 -36.749  1.00  3.840          H  
ATOM   2842  N   LEU A 173     -24.313   7.564 -42.236  1.00  2.980          N  
ATOM   2843  CA  LEU A 173     -24.198   7.056 -43.604  1.00  3.470          C  
ATOM   2844  C   LEU A 173     -22.913   7.533 -44.286  1.00  3.750          C  
ATOM   2845  O   LEU A 173     -22.611   7.119 -45.403  1.00  3.990          O  
ATOM   2846  CB  LEU A 173     -25.422   7.477 -44.428  1.00  4.660          C  
ATOM   2847  CG  LEU A 173     -26.781   6.860 -43.994  1.00  4.660          C  
ATOM   2848  CD1 LEU A 173     -27.890   7.542 -44.757  1.00  4.660          C  
ATOM   2849  CD2 LEU A 173     -26.817   5.359 -44.283  1.00  4.660          C  
ATOM   2850  H   LEU A 173     -25.039   8.262 -42.060  1.00  3.580          H  
ATOM   2851  HA  LEU A 173     -24.151   5.974 -43.559  1.00  4.160          H  
ATOM   2852 1HB  LEU A 173     -25.509   8.559 -44.367  1.00  5.590          H  
ATOM   2853 2HB  LEU A 173     -25.256   7.218 -45.465  1.00  5.590          H  
ATOM   2854  HG  LEU A 173     -26.926   7.030 -42.933  1.00  5.590          H  
ATOM   2855 1HD1 LEU A 173     -28.848   7.136 -44.446  1.00  5.590          H  
ATOM   2856 2HD1 LEU A 173     -27.872   8.613 -44.540  1.00  5.590          H  
ATOM   2857 3HD1 LEU A 173     -27.751   7.383 -45.816  1.00  5.590          H  
ATOM   2858 1HD2 LEU A 173     -27.776   4.963 -43.977  1.00  5.590          H  
ATOM   2859 2HD2 LEU A 173     -26.690   5.203 -45.345  1.00  5.590          H  
ATOM   2860 3HD2 LEU A 173     -26.039   4.840 -43.740  1.00  5.590          H  
ATOM   2861  N   ASP A 174     -22.101   8.316 -43.552  1.00  4.130          N  
ATOM   2862  CA  ASP A 174     -20.750   8.703 -43.945  1.00  4.690          C  
ATOM   2863  C   ASP A 174     -19.900   7.432 -44.122  1.00  5.080          C  
ATOM   2864  O   ASP A 174     -18.843   7.446 -44.775  1.00  5.600          O  
ATOM   2865  CB  ASP A 174     -20.055   9.546 -42.854  1.00  6.340          C  
ATOM   2866  CG  ASP A 174     -20.526  11.009 -42.658  1.00  6.340          C  
ATOM   2867  OD1 ASP A 174     -21.251  11.537 -43.469  1.00  6.340          O  
ATOM   2868  OD2 ASP A 174     -20.110  11.589 -41.680  1.00  6.340          O  
ATOM   2869  H   ASP A 174     -22.467   8.695 -42.672  1.00  4.960          H  
ATOM   2870  HA  ASP A 174     -20.791   9.251 -44.885  1.00  5.630          H  
ATOM   2871 1HB  ASP A 174     -20.187   9.036 -41.901  1.00  7.610          H  
ATOM   2872 2HB  ASP A 174     -18.990   9.565 -43.053  1.00  7.610          H  
ATOM   2873  N   GLN A 175     -20.332   6.328 -43.478  1.00  5.240          N  
ATOM   2874  CA  GLN A 175     -19.621   5.067 -43.562  1.00  5.780          C  
ATOM   2875  C   GLN A 175     -19.750   4.504 -44.978  1.00  6.150          C  
ATOM   2876  O   GLN A 175     -20.831   4.074 -45.427  1.00  6.590          O  
ATOM   2877  CB  GLN A 175     -20.180   4.083 -42.533  1.00  7.880          C  
ATOM   2878  CG  GLN A 175     -19.438   2.772 -42.461  1.00  7.880          C  
ATOM   2879  CD  GLN A 175     -19.944   1.857 -41.353  1.00  7.880          C  
ATOM   2880  OE1 GLN A 175     -21.090   1.350 -41.337  1.00  7.880          O  
ATOM   2881  NE2 GLN A 175     -19.059   1.640 -40.382  1.00  7.880          N  
ATOM   2882  H   GLN A 175     -21.192   6.379 -42.919  1.00  6.290          H  
ATOM   2883  HA  GLN A 175     -18.566   5.241 -43.354  1.00  6.940          H  
ATOM   2884 1HB  GLN A 175     -20.154   4.543 -41.544  1.00  9.450          H  
ATOM   2885 2HB  GLN A 175     -21.227   3.878 -42.763  1.00  9.450          H  
ATOM   2886 1HG  GLN A 175     -19.535   2.262 -43.408  1.00  9.450          H  
ATOM   2887 2HG  GLN A 175     -18.383   2.981 -42.265  1.00  9.450          H  
ATOM   2888 1HE2 GLN A 175     -19.291   1.059 -39.609  1.00  9.450          H  
ATOM   2889 2HE2 GLN A 175     -18.110   2.061 -40.439  1.00  9.450          H  
ATOM   2890  N   SER A 176     -18.615   4.585 -45.664  1.00  6.250          N  
ATOM   2891  CA  SER A 176     -18.442   4.263 -47.067  1.00  6.940          C  
ATOM   2892  C   SER A 176     -16.960   4.028 -47.346  1.00  7.250          C  
ATOM   2893  O   SER A 176     -16.157   4.063 -46.406  1.00  7.610          O  
ATOM   2894  CB  SER A 176     -19.028   5.393 -47.890  1.00  9.440          C  
ATOM   2895  OG  SER A 176     -18.262   6.537 -47.719  1.00  9.440          O  
ATOM   2896  H   SER A 176     -17.807   4.946 -45.171  1.00  7.500          H  
ATOM   2897  HA  SER A 176     -18.953   3.333 -47.262  1.00  8.330          H  
ATOM   2898 1HB  SER A 176     -19.049   5.126 -48.928  1.00 11.330          H  
ATOM   2899 2HB  SER A 176     -20.062   5.581 -47.581  1.00 11.330          H  
ATOM   2900  HG  SER A 176     -18.374   6.776 -46.773  1.00 11.330          H  
ATOM   2901  N   SER A 177     -16.584   3.720 -48.596  1.00  7.380          N  
ATOM   2902  CA  SER A 177     -15.175   3.448 -48.883  1.00  8.220          C  
ATOM   2903  C   SER A 177     -14.347   4.715 -48.862  1.00  8.410          C  
ATOM   2904  O   SER A 177     -14.882   5.826 -48.777  1.00  8.230          O  
ATOM   2905  CB  SER A 177     -14.992   2.768 -50.206  1.00 11.170          C  
ATOM   2906  OG  SER A 177     -15.259   3.601 -51.298  1.00 11.170          O  
ATOM   2907  H   SER A 177     -17.255   3.699 -49.375  1.00  8.860          H  
ATOM   2908  HA  SER A 177     -14.792   2.780 -48.109  1.00  9.860          H  
ATOM   2909 1HB  SER A 177     -13.979   2.445 -50.264  1.00 13.410          H  
ATOM   2910 2HB  SER A 177     -15.622   1.880 -50.259  1.00 13.410          H  
ATOM   2911  HG  SER A 177     -15.103   2.995 -52.078  1.00 13.410          H  
ATOM   2912  N   PHE A 178     -13.016   4.572 -48.911  1.00  8.950          N  
ATOM   2913  CA  PHE A 178     -12.170   5.755 -48.833  1.00  9.340          C  
ATOM   2914  C   PHE A 178     -12.475   6.744 -49.906  1.00  9.620          C  
ATOM   2915  O   PHE A 178     -12.725   7.907 -49.617  1.00  9.540          O  
ATOM   2916  CB  PHE A 178     -10.691   5.425 -48.924  1.00 12.920          C  
ATOM   2917  CG  PHE A 178      -9.831   6.637 -49.015  1.00 12.920          C  
ATOM   2918  CD1 PHE A 178      -9.552   7.381 -47.895  1.00 12.920          C  
ATOM   2919  CD2 PHE A 178      -9.291   7.038 -50.231  1.00 12.920          C  
ATOM   2920  CE1 PHE A 178      -8.755   8.496 -47.970  1.00 12.920          C  
ATOM   2921  CE2 PHE A 178      -8.499   8.152 -50.310  1.00 12.920          C  
ATOM   2922  CZ  PHE A 178      -8.228   8.880 -49.178  1.00 12.920          C  
ATOM   2923  H   PHE A 178     -12.591   3.649 -49.032  1.00 10.740          H  
ATOM   2924  HA  PHE A 178     -12.354   6.237 -47.872  1.00 11.210          H  
ATOM   2925 1HB  PHE A 178     -10.384   4.880 -48.045  1.00 15.500          H  
ATOM   2926 2HB  PHE A 178     -10.507   4.805 -49.791  1.00 15.500          H  
ATOM   2927  HD1 PHE A 178      -9.973   7.081 -46.947  1.00 15.500          H  
ATOM   2928  HD2 PHE A 178      -9.502   6.459 -51.130  1.00 15.500          H  
ATOM   2929  HE1 PHE A 178      -8.545   9.074 -47.072  1.00 15.500          H  
ATOM   2930  HE2 PHE A 178      -8.084   8.462 -51.268  1.00 15.500          H  
ATOM   2931  HZ  PHE A 178      -7.597   9.767 -49.242  1.00 15.500          H  
ATOM   2932  N   GLU A 179     -12.469   6.309 -51.161  1.00 10.230          N  
ATOM   2933  CA  GLU A 179     -12.706   7.264 -52.221  1.00 10.790          C  
ATOM   2934  C   GLU A 179     -14.088   7.871 -52.093  1.00 11.000          C  
ATOM   2935  O   GLU A 179     -14.264   9.075 -52.262  1.00 10.990          O  
ATOM   2936  CB  GLU A 179     -12.537   6.604 -53.584  1.00 14.880          C  
ATOM   2937  CG  GLU A 179     -11.095   6.238 -53.913  1.00 14.880          C  
ATOM   2938  CD  GLU A 179     -10.954   5.518 -55.224  1.00 14.880          C  
ATOM   2939  OE1 GLU A 179     -11.957   5.143 -55.783  1.00 14.880          O  
ATOM   2940  OE2 GLU A 179      -9.845   5.338 -55.664  1.00 14.880          O  
ATOM   2941  H   GLU A 179     -12.272   5.340 -51.369  1.00 12.280          H  
ATOM   2942  HA  GLU A 179     -11.971   8.063 -52.136  1.00 12.950          H  
ATOM   2943 1HB  GLU A 179     -13.139   5.695 -53.625  1.00 17.860          H  
ATOM   2944 2HB  GLU A 179     -12.903   7.278 -54.361  1.00 17.860          H  
ATOM   2945 1HG  GLU A 179     -10.501   7.153 -53.944  1.00 17.860          H  
ATOM   2946 2HG  GLU A 179     -10.702   5.610 -53.117  1.00 17.860          H  
ATOM   2947  N   GLN A 180     -15.088   7.080 -51.712  1.00 11.350          N  
ATOM   2948  CA  GLN A 180     -16.410   7.670 -51.629  1.00 11.750          C  
ATOM   2949  C   GLN A 180     -16.507   8.788 -50.592  1.00 11.320          C  
ATOM   2950  O   GLN A 180     -17.042   9.862 -50.910  1.00 11.670          O  
ATOM   2951  CB  GLN A 180     -17.435   6.593 -51.302  1.00 16.290          C  
ATOM   2952  CG  GLN A 180     -17.672   5.626 -52.430  1.00 16.290          C  
ATOM   2953  CD  GLN A 180     -18.605   4.495 -52.065  1.00 16.290          C  
ATOM   2954  OE1 GLN A 180     -18.545   3.868 -50.978  1.00 16.290          O  
ATOM   2955  NE2 GLN A 180     -19.514   4.213 -53.003  1.00 16.290          N  
ATOM   2956  H   GLN A 180     -14.948   6.082 -51.542  1.00 13.620          H  
ATOM   2957  HA  GLN A 180     -16.648   8.096 -52.602  1.00 14.100          H  
ATOM   2958 1HB  GLN A 180     -17.087   6.025 -50.437  1.00 19.550          H  
ATOM   2959 2HB  GLN A 180     -18.383   7.055 -51.031  1.00 19.550          H  
ATOM   2960 1HG  GLN A 180     -18.109   6.172 -53.265  1.00 19.550          H  
ATOM   2961 2HG  GLN A 180     -16.719   5.199 -52.732  1.00 19.550          H  
ATOM   2962 1HE2 GLN A 180     -20.186   3.479 -52.879  1.00 19.550          H  
ATOM   2963 2HE2 GLN A 180     -19.526   4.737 -53.858  1.00 19.550          H  
ATOM   2964  N   ASN A 181     -15.917   8.578 -49.404  1.00 10.740          N  
ATOM   2965  CA  ASN A 181     -15.968   9.560 -48.318  1.00 10.530          C  
ATOM   2966  C   ASN A 181     -15.035  10.733 -48.608  1.00 10.330          C  
ATOM   2967  O   ASN A 181     -15.390  11.896 -48.417  1.00  9.940          O  
ATOM   2968  CB  ASN A 181     -15.611   8.909 -46.986  1.00 14.830          C  
ATOM   2969  CG  ASN A 181     -15.796   9.839 -45.795  1.00 14.830          C  
ATOM   2970  OD1 ASN A 181     -14.894  10.632 -45.490  1.00 14.830          O  
ATOM   2971  ND2 ASN A 181     -16.907   9.749 -45.093  1.00 14.830          N  
ATOM   2972  H   ASN A 181     -15.479   7.662 -49.229  1.00 12.890          H  
ATOM   2973  HA  ASN A 181     -16.979   9.950 -48.244  1.00 12.640          H  
ATOM   2974 1HB  ASN A 181     -16.231   8.022 -46.842  1.00 17.790          H  
ATOM   2975 2HB  ASN A 181     -14.573   8.569 -47.020  1.00 17.790          H  
ATOM   2976 1HD2 ASN A 181     -17.032  10.351 -44.303  1.00 17.790          H  
ATOM   2977 2HD2 ASN A 181     -17.631   9.058 -45.303  1.00 17.790          H  
ATOM   2978  N   PHE A 182     -13.826  10.417 -49.051  1.00 10.830          N  
ATOM   2979  CA  PHE A 182     -12.796  11.383 -49.364  1.00 11.080          C  
ATOM   2980  C   PHE A 182     -13.205  12.356 -50.473  1.00 11.200          C  
ATOM   2981  O   PHE A 182     -13.031  13.568 -50.330  1.00 11.510          O  
ATOM   2982  CB  PHE A 182     -11.516  10.630 -49.730  1.00 15.410          C  
ATOM   2983  CG  PHE A 182     -10.361  11.448 -50.116  1.00 15.410          C  
ATOM   2984  CD1 PHE A 182      -9.636  12.135 -49.164  1.00 15.410          C  
ATOM   2985  CD2 PHE A 182      -9.958  11.503 -51.431  1.00 15.410          C  
ATOM   2986  CE1 PHE A 182      -8.538  12.874 -49.523  1.00 15.410          C  
ATOM   2987  CE2 PHE A 182      -8.864  12.236 -51.798  1.00 15.410          C  
ATOM   2988  CZ  PHE A 182      -8.151  12.926 -50.842  1.00 15.410          C  
ATOM   2989  H   PHE A 182     -13.586   9.436 -49.165  1.00 13.000          H  
ATOM   2990  HA  PHE A 182     -12.600  11.964 -48.463  1.00 13.300          H  
ATOM   2991 1HB  PHE A 182     -11.224   9.999 -48.894  1.00 18.490          H  
ATOM   2992 2HB  PHE A 182     -11.732   9.967 -50.557  1.00 18.490          H  
ATOM   2993  HD1 PHE A 182      -9.944  12.085 -48.120  1.00 18.490          H  
ATOM   2994  HD2 PHE A 182     -10.515  10.952 -52.175  1.00 18.490          H  
ATOM   2995  HE1 PHE A 182      -7.973  13.416 -48.766  1.00 18.490          H  
ATOM   2996  HE2 PHE A 182      -8.556  12.272 -52.842  1.00 18.490          H  
ATOM   2997  HZ  PHE A 182      -7.279  13.511 -51.130  1.00 18.490          H  
ATOM   2998  N   GLN A 183     -13.721  11.829 -51.593  1.00 11.110          N  
ATOM   2999  CA  GLN A 183     -14.060  12.662 -52.737  1.00 11.260          C  
ATOM   3000  C   GLN A 183     -15.427  13.363 -52.688  1.00 11.220          C  
ATOM   3001  O   GLN A 183     -15.538  14.484 -53.183  1.00 11.740          O  
ATOM   3002  CB  GLN A 183     -13.991  11.824 -54.015  1.00 15.700          C  
ATOM   3003  CG  GLN A 183     -12.590  11.338 -54.349  1.00 15.700          C  
ATOM   3004  CD  GLN A 183     -12.533  10.492 -55.600  1.00 15.700          C  
ATOM   3005  OE1 GLN A 183     -13.542   9.922 -56.021  1.00 15.700          O  
ATOM   3006  NE2 GLN A 183     -11.350  10.399 -56.201  1.00 15.700          N  
ATOM   3007  H   GLN A 183     -13.859  10.821 -51.671  1.00 13.330          H  
ATOM   3008  HA  GLN A 183     -13.302  13.441 -52.804  1.00 13.510          H  
ATOM   3009 1HB  GLN A 183     -14.641  10.956 -53.913  1.00 18.840          H  
ATOM   3010 2HB  GLN A 183     -14.359  12.411 -54.854  1.00 18.840          H  
ATOM   3011 1HG  GLN A 183     -11.926  12.193 -54.461  1.00 18.840          H  
ATOM   3012 2HG  GLN A 183     -12.266  10.712 -53.525  1.00 18.840          H  
ATOM   3013 1HE2 GLN A 183     -11.252   9.843 -57.031  1.00 18.840          H  
ATOM   3014 2HE2 GLN A 183     -10.555  10.876 -55.826  1.00 18.840          H  
ATOM   3015  N   ALA A 184     -16.487  12.731 -52.154  1.00 10.690          N  
ATOM   3016  CA  ALA A 184     -17.784  13.421 -52.179  1.00 10.770          C  
ATOM   3017  C   ALA A 184     -18.632  13.236 -50.925  1.00 10.510          C  
ATOM   3018  O   ALA A 184     -19.438  14.109 -50.596  1.00 10.640          O  
ATOM   3019  CB  ALA A 184     -18.591  12.950 -53.375  1.00 15.050          C  
ATOM   3020  H   ALA A 184     -16.417  11.795 -51.757  1.00 12.830          H  
ATOM   3021  HA  ALA A 184     -17.588  14.487 -52.279  1.00 12.920          H  
ATOM   3022 1HB  ALA A 184     -19.529  13.500 -53.413  1.00 18.060          H  
ATOM   3023 2HB  ALA A 184     -18.023  13.130 -54.284  1.00 18.060          H  
ATOM   3024 3HB  ALA A 184     -18.797  11.885 -53.275  1.00 18.060          H  
ATOM   3025  N   ASN A 185     -18.494  12.098 -50.246  1.00 10.330          N  
ATOM   3026  CA  ASN A 185     -19.330  11.747 -49.106  1.00 10.160          C  
ATOM   3027  C   ASN A 185     -20.807  11.835 -49.478  1.00 10.470          C  
ATOM   3028  O   ASN A 185     -21.589  12.472 -48.766  1.00 10.460          O  
ATOM   3029  CB  ASN A 185     -19.014  12.612 -47.897  1.00 14.290          C  
ATOM   3030  CG  ASN A 185     -19.559  12.000 -46.645  1.00 14.290          C  
ATOM   3031  OD1 ASN A 185     -19.620  10.767 -46.584  1.00 14.290          O  
ATOM   3032  ND2 ASN A 185     -19.963  12.796 -45.685  1.00 14.290          N  
ATOM   3033  H   ASN A 185     -17.810  11.415 -50.542  1.00 12.400          H  
ATOM   3034  HA  ASN A 185     -19.129  10.707 -48.850  1.00 12.190          H  
ATOM   3035 1HB  ASN A 185     -17.931  12.731 -47.804  1.00 17.150          H  
ATOM   3036 2HB  ASN A 185     -19.448  13.604 -48.025  1.00 17.150          H  
ATOM   3037 1HD2 ASN A 185     -20.375  12.403 -44.834  1.00 17.150          H  
ATOM   3038 2HD2 ASN A 185     -19.903  13.784 -45.795  1.00 17.150          H  
ATOM   3039  N   SER A 186     -21.156  11.215 -50.617  1.00 10.930          N  
ATOM   3040  CA  SER A 186     -22.493  11.199 -51.202  1.00 10.980          C  
ATOM   3041  C   SER A 186     -23.288   9.888 -51.063  1.00 10.470          C  
ATOM   3042  O   SER A 186     -24.361   9.766 -51.640  1.00 10.290          O  
ATOM   3043  CB  SER A 186     -22.361  11.534 -52.668  1.00 15.350          C  
ATOM   3044  OG  SER A 186     -21.602  10.555 -53.334  1.00 15.350          O  
ATOM   3045  H   SER A 186     -20.431  10.734 -51.130  1.00 13.120          H  
ATOM   3046  HA  SER A 186     -23.068  11.990 -50.727  1.00 13.180          H  
ATOM   3047 1HB  SER A 186     -23.350  11.606 -53.117  1.00 18.420          H  
ATOM   3048 2HB  SER A 186     -21.882  12.508 -52.771  1.00 18.420          H  
ATOM   3049  HG  SER A 186     -21.451  10.901 -54.221  1.00 18.420          H  
ATOM   3050  N   PHE A 187     -22.813   8.904 -50.299  1.00 10.360          N  
ATOM   3051  CA  PHE A 187     -23.531   7.617 -50.193  1.00  9.980          C  
ATOM   3052  C   PHE A 187     -25.018   7.756 -49.896  1.00  9.290          C  
ATOM   3053  O   PHE A 187     -25.854   7.091 -50.522  1.00  9.410          O  
ATOM   3054  CB  PHE A 187     -22.896   6.683 -49.169  1.00 14.120          C  
ATOM   3055  CG  PHE A 187     -23.717   5.420 -48.929  1.00 14.120          C  
ATOM   3056  CD1 PHE A 187     -23.893   4.480 -49.930  1.00 14.120          C  
ATOM   3057  CD2 PHE A 187     -24.264   5.154 -47.681  1.00 14.120          C  
ATOM   3058  CE1 PHE A 187     -24.605   3.321 -49.693  1.00 14.120          C  
ATOM   3059  CE2 PHE A 187     -24.963   3.991 -47.446  1.00 14.120          C  
ATOM   3060  CZ  PHE A 187     -25.133   3.079 -48.452  1.00 14.120          C  
ATOM   3061  H   PHE A 187     -21.944   9.045 -49.801  1.00 12.430          H  
ATOM   3062  HA  PHE A 187     -23.444   7.124 -51.161  1.00 11.980          H  
ATOM   3063 1HB  PHE A 187     -21.904   6.391 -49.501  1.00 16.950          H  
ATOM   3064 2HB  PHE A 187     -22.784   7.204 -48.211  1.00 16.950          H  
ATOM   3065  HD1 PHE A 187     -23.468   4.661 -50.917  1.00 16.950          H  
ATOM   3066  HD2 PHE A 187     -24.118   5.874 -46.881  1.00 16.950          H  
ATOM   3067  HE1 PHE A 187     -24.739   2.590 -50.490  1.00 16.950          H  
ATOM   3068  HE2 PHE A 187     -25.378   3.785 -46.463  1.00 16.950          H  
ATOM   3069  HZ  PHE A 187     -25.684   2.149 -48.261  1.00 16.950          H  
ATOM   3070  N   GLN A 188     -25.344   8.619 -48.953  1.00  8.720          N  
ATOM   3071  CA  GLN A 188     -26.701   8.864 -48.493  1.00  8.220          C  
ATOM   3072  C   GLN A 188     -27.644   9.332 -49.613  1.00  7.730          C  
ATOM   3073  O   GLN A 188     -28.858   9.335 -49.430  1.00  7.710          O  
ATOM   3074  CB  GLN A 188     -26.669   9.913 -47.376  1.00 11.710          C  
ATOM   3075  CG  GLN A 188     -26.269  11.312 -47.849  1.00 11.710          C  
ATOM   3076  CD  GLN A 188     -24.776  11.446 -47.961  1.00 11.710          C  
ATOM   3077  OE1 GLN A 188     -24.057  10.469 -47.699  1.00 11.710          O  
ATOM   3078  NE2 GLN A 188     -24.307  12.602 -48.364  1.00 11.710          N  
ATOM   3079  H   GLN A 188     -24.583   9.126 -48.506  1.00 10.460          H  
ATOM   3080  HA  GLN A 188     -27.078   7.939 -48.074  1.00  9.860          H  
ATOM   3081 1HB  GLN A 188     -27.657   9.986 -46.919  1.00 14.050          H  
ATOM   3082 2HB  GLN A 188     -25.977   9.600 -46.599  1.00 14.050          H  
ATOM   3083 1HG  GLN A 188     -26.719  11.558 -48.796  1.00 14.050          H  
ATOM   3084 2HG  GLN A 188     -26.605  12.023 -47.096  1.00 14.050          H  
ATOM   3085 1HE2 GLN A 188     -23.295  12.719 -48.468  1.00 14.050          H  
ATOM   3086 2HE2 GLN A 188     -24.926  13.356 -48.572  1.00 14.050          H  
ATOM   3087  N   GLN A 189     -27.090   9.757 -50.763  1.00  7.650          N  
ATOM   3088  CA  GLN A 189     -27.870  10.239 -51.895  1.00  7.520          C  
ATOM   3089  C   GLN A 189     -28.258   9.096 -52.837  1.00  7.240          C  
ATOM   3090  O   GLN A 189     -29.029   9.292 -53.780  1.00  7.470          O  
ATOM   3091  CB  GLN A 189     -27.060  11.280 -52.675  1.00 10.580          C  
ATOM   3092  CG  GLN A 189     -26.716  12.532 -51.867  1.00 10.580          C  
ATOM   3093  CD  GLN A 189     -25.880  13.533 -52.639  1.00 10.580          C  
ATOM   3094  OE1 GLN A 189     -25.384  13.245 -53.732  1.00 10.580          O  
ATOM   3095  NE2 GLN A 189     -25.711  14.721 -52.066  1.00 10.580          N  
ATOM   3096  H   GLN A 189     -26.074   9.721 -50.879  1.00  9.180          H  
ATOM   3097  HA  GLN A 189     -28.785  10.696 -51.518  1.00  9.020          H  
ATOM   3098 1HB  GLN A 189     -26.137  10.827 -53.029  1.00 12.700          H  
ATOM   3099 2HB  GLN A 189     -27.624  11.591 -53.552  1.00 12.700          H  
ATOM   3100 1HG  GLN A 189     -27.634  13.014 -51.540  1.00 12.700          H  
ATOM   3101 2HG  GLN A 189     -26.128  12.219 -51.009  1.00 12.700          H  
ATOM   3102 1HE2 GLN A 189     -25.168  15.428 -52.525  1.00 12.700          H  
ATOM   3103 2HE2 GLN A 189     -26.118  14.909 -51.173  1.00 12.700          H  
ATOM   3104  N   PHE A 190     -27.707   7.904 -52.585  1.00  6.900          N  
ATOM   3105  CA  PHE A 190     -27.967   6.732 -53.405  1.00  6.740          C  
ATOM   3106  C   PHE A 190     -28.660   5.702 -52.541  1.00  5.920          C  
ATOM   3107  O   PHE A 190     -29.390   4.838 -53.022  1.00  6.190          O  
ATOM   3108  CB  PHE A 190     -26.655   6.198 -53.956  1.00  9.500          C  
ATOM   3109  CG  PHE A 190     -25.962   7.234 -54.759  1.00  9.500          C  
ATOM   3110  CD1 PHE A 190     -24.912   7.937 -54.213  1.00  9.500          C  
ATOM   3111  CD2 PHE A 190     -26.369   7.536 -56.046  1.00  9.500          C  
ATOM   3112  CE1 PHE A 190     -24.280   8.912 -54.922  1.00  9.500          C  
ATOM   3113  CE2 PHE A 190     -25.731   8.520 -56.766  1.00  9.500          C  
ATOM   3114  CZ  PHE A 190     -24.682   9.212 -56.197  1.00  9.500          C  
ATOM   3115  H   PHE A 190     -27.080   7.801 -51.789  1.00  8.280          H  
ATOM   3116  HA  PHE A 190     -28.628   7.002 -54.228  1.00  8.090          H  
ATOM   3117 1HB  PHE A 190     -26.005   5.901 -53.129  1.00 11.400          H  
ATOM   3118 2HB  PHE A 190     -26.835   5.326 -54.581  1.00 11.400          H  
ATOM   3119  HD1 PHE A 190     -24.593   7.716 -53.198  1.00 11.400          H  
ATOM   3120  HD2 PHE A 190     -27.204   6.991 -56.486  1.00 11.400          H  
ATOM   3121  HE1 PHE A 190     -23.463   9.451 -54.466  1.00 11.400          H  
ATOM   3122  HE2 PHE A 190     -26.059   8.757 -57.778  1.00 11.400          H  
ATOM   3123  HZ  PHE A 190     -24.175   9.995 -56.755  1.00 11.400          H  
ATOM   3124  N   PHE A 191     -28.424   5.836 -51.245  1.00  5.110          N  
ATOM   3125  CA  PHE A 191     -28.965   4.987 -50.207  1.00  4.410          C  
ATOM   3126  C   PHE A 191     -30.499   4.985 -50.205  1.00  3.850          C  
ATOM   3127  O   PHE A 191     -31.140   6.033 -50.283  1.00  4.040          O  
ATOM   3128  CB  PHE A 191     -28.402   5.460 -48.881  1.00  6.450          C  
ATOM   3129  CG  PHE A 191     -28.893   4.766 -47.731  1.00  6.450          C  
ATOM   3130  CD1 PHE A 191     -28.565   3.462 -47.479  1.00  6.450          C  
ATOM   3131  CD2 PHE A 191     -29.688   5.437 -46.856  1.00  6.450          C  
ATOM   3132  CE1 PHE A 191     -29.055   2.838 -46.383  1.00  6.450          C  
ATOM   3133  CE2 PHE A 191     -30.162   4.830 -45.761  1.00  6.450          C  
ATOM   3134  CZ  PHE A 191     -29.865   3.542 -45.525  1.00  6.450          C  
ATOM   3135  H   PHE A 191     -27.752   6.549 -50.956  1.00  6.130          H  
ATOM   3136  HA  PHE A 191     -28.622   3.969 -50.392  1.00  5.290          H  
ATOM   3137 1HB  PHE A 191     -27.313   5.386 -48.898  1.00  7.740          H  
ATOM   3138 2HB  PHE A 191     -28.656   6.501 -48.769  1.00  7.740          H  
ATOM   3139  HD1 PHE A 191     -27.924   2.925 -48.171  1.00  7.740          H  
ATOM   3140  HD2 PHE A 191     -29.938   6.487 -47.048  1.00  7.740          H  
ATOM   3141  HE1 PHE A 191     -28.802   1.785 -46.194  1.00  7.740          H  
ATOM   3142  HE2 PHE A 191     -30.794   5.383 -45.064  1.00  7.740          H  
ATOM   3143  HZ  PHE A 191     -30.273   3.088 -44.654  1.00  7.740          H  
ATOM   3144  N   ASN A 192     -31.089   3.795 -50.053  1.00  3.490          N  
ATOM   3145  CA  ASN A 192     -32.542   3.586 -50.087  1.00  3.310          C  
ATOM   3146  C   ASN A 192     -33.276   3.619 -48.741  1.00  2.600          C  
ATOM   3147  O   ASN A 192     -34.247   2.890 -48.544  1.00  2.680          O  
ATOM   3148  CB  ASN A 192     -32.853   2.267 -50.770  1.00  4.710          C  
ATOM   3149  CG  ASN A 192     -32.530   2.268 -52.224  1.00  4.710          C  
ATOM   3150  OD1 ASN A 192     -32.708   3.270 -52.927  1.00  4.710          O  
ATOM   3151  ND2 ASN A 192     -32.058   1.147 -52.702  1.00  4.710          N  
ATOM   3152  H   ASN A 192     -30.501   2.977 -49.988  1.00  4.190          H  
ATOM   3153  HA  ASN A 192     -32.970   4.390 -50.689  1.00  3.970          H  
ATOM   3154 1HB  ASN A 192     -32.283   1.476 -50.289  1.00  5.650          H  
ATOM   3155 2HB  ASN A 192     -33.908   2.027 -50.652  1.00  5.650          H  
ATOM   3156 1HD2 ASN A 192     -31.819   1.080 -53.671  1.00  5.650          H  
ATOM   3157 2HD2 ASN A 192     -31.947   0.344 -52.097  1.00  5.650          H  
ATOM   3158  N   LYS A 193     -32.784   4.400 -47.787  1.00  2.300          N  
ATOM   3159  CA  LYS A 193     -33.401   4.603 -46.450  1.00  2.130          C  
ATOM   3160  C   LYS A 193     -33.384   3.419 -45.452  1.00  1.800          C  
ATOM   3161  O   LYS A 193     -33.051   3.615 -44.279  1.00  1.560          O  
ATOM   3162  CB  LYS A 193     -34.843   5.103 -46.587  1.00  3.050          C  
ATOM   3163  CG  LYS A 193     -34.950   6.505 -47.174  1.00  3.050          C  
ATOM   3164  CD  LYS A 193     -36.401   6.948 -47.277  1.00  3.050          C  
ATOM   3165  CE  LYS A 193     -36.524   8.353 -47.863  1.00  3.050          C  
ATOM   3166  NZ  LYS A 193     -37.950   8.778 -47.993  1.00  3.050          N  
ATOM   3167  H   LYS A 193     -31.971   4.948 -48.054  1.00  2.760          H  
ATOM   3168  HA  LYS A 193     -32.861   5.416 -45.974  1.00  2.560          H  
ATOM   3169 1HB  LYS A 193     -35.446   4.428 -47.182  1.00  3.660          H  
ATOM   3170 2HB  LYS A 193     -35.301   5.132 -45.591  1.00  3.660          H  
ATOM   3171 1HG  LYS A 193     -34.403   7.204 -46.539  1.00  3.660          H  
ATOM   3172 2HG  LYS A 193     -34.499   6.514 -48.167  1.00  3.660          H  
ATOM   3173 1HD  LYS A 193     -36.945   6.250 -47.914  1.00  3.660          H  
ATOM   3174 2HD  LYS A 193     -36.852   6.932 -46.284  1.00  3.660          H  
ATOM   3175 1HE  LYS A 193     -36.003   9.057 -47.215  1.00  3.660          H  
ATOM   3176 2HE  LYS A 193     -36.060   8.370 -48.849  1.00  3.660          H  
ATOM   3177 1HZ  LYS A 193     -37.993   9.710 -48.384  1.00  3.660          H  
ATOM   3178 2HZ  LYS A 193     -38.440   8.137 -48.602  1.00  3.660          H  
ATOM   3179 3HZ  LYS A 193     -38.388   8.777 -47.082  1.00  3.660          H  
ATOM   3180  N   LYS A 194     -33.731   2.227 -45.924  1.00  2.060          N  
ATOM   3181  CA  LYS A 194     -33.945   1.004 -45.144  1.00  1.920          C  
ATOM   3182  C   LYS A 194     -32.996   0.715 -43.960  1.00  1.510          C  
ATOM   3183  O   LYS A 194     -33.479   0.468 -42.847  1.00  1.390          O  
ATOM   3184  CB  LYS A 194     -33.944  -0.163 -46.121  1.00  2.740          C  
ATOM   3185  CG  LYS A 194     -35.176  -0.301 -47.013  1.00  2.740          C  
ATOM   3186  CD  LYS A 194     -36.437  -0.595 -46.186  1.00  2.740          C  
ATOM   3187  CE  LYS A 194     -37.606  -0.948 -47.040  1.00  2.740          C  
ATOM   3188  NZ  LYS A 194     -38.805  -1.204 -46.211  1.00  2.740          N  
ATOM   3189  H   LYS A 194     -33.954   2.218 -46.914  1.00  2.470          H  
ATOM   3190  HA  LYS A 194     -34.935   1.088 -44.709  1.00  2.300          H  
ATOM   3191 1HB  LYS A 194     -33.127  -0.021 -46.791  1.00  3.290          H  
ATOM   3192 2HB  LYS A 194     -33.773  -1.049 -45.636  1.00  3.290          H  
ATOM   3193 1HG  LYS A 194     -35.321   0.621 -47.579  1.00  3.290          H  
ATOM   3194 2HG  LYS A 194     -35.017  -1.118 -47.716  1.00  3.290          H  
ATOM   3195 1HD  LYS A 194     -36.263  -1.382 -45.473  1.00  3.290          H  
ATOM   3196 2HD  LYS A 194     -36.734   0.295 -45.639  1.00  3.290          H  
ATOM   3197 1HE  LYS A 194     -37.814  -0.123 -47.719  1.00  3.290          H  
ATOM   3198 2HE  LYS A 194     -37.378  -1.841 -47.622  1.00  3.290          H  
ATOM   3199 1HZ  LYS A 194     -39.580  -1.428 -46.811  1.00  3.290          H  
ATOM   3200 2HZ  LYS A 194     -38.639  -1.998 -45.552  1.00  3.290          H  
ATOM   3201 3HZ  LYS A 194     -39.017  -0.376 -45.677  1.00  3.290          H  
ATOM   3202  N   ALA A 195     -31.670   0.810 -44.118  1.00  1.410          N  
ATOM   3203  CA  ALA A 195     -30.799   0.538 -42.951  1.00  1.110          C  
ATOM   3204  C   ALA A 195     -31.137   1.450 -41.775  1.00  0.910          C  
ATOM   3205  O   ALA A 195     -30.997   1.055 -40.607  1.00  0.820          O  
ATOM   3206  CB  ALA A 195     -29.318   0.764 -43.240  1.00  1.670          C  
ATOM   3207  H   ALA A 195     -31.287   0.952 -45.055  1.00  1.690          H  
ATOM   3208  HA  ALA A 195     -30.952  -0.501 -42.665  1.00  1.330          H  
ATOM   3209 1HB  ALA A 195     -28.744   0.510 -42.347  1.00  2.010          H  
ATOM   3210 2HB  ALA A 195     -28.994   0.175 -44.043  1.00  2.010          H  
ATOM   3211 3HB  ALA A 195     -29.133   1.782 -43.477  1.00  2.010          H  
ATOM   3212  N   ILE A 196     -31.539   2.687 -42.085  1.00  1.010          N  
ATOM   3213  CA  ILE A 196     -31.831   3.660 -41.069  1.00  0.980          C  
ATOM   3214  C   ILE A 196     -33.191   3.387 -40.504  1.00  1.000          C  
ATOM   3215  O   ILE A 196     -33.367   3.465 -39.300  1.00  1.050          O  
ATOM   3216  CB  ILE A 196     -31.720   5.111 -41.547  1.00  1.380          C  
ATOM   3217  CG1 ILE A 196     -30.269   5.403 -42.069  1.00  1.380          C  
ATOM   3218  CG2 ILE A 196     -32.089   6.038 -40.365  1.00  1.380          C  
ATOM   3219  CD1 ILE A 196     -29.164   5.163 -41.123  1.00  1.380          C  
ATOM   3220  H   ILE A 196     -31.702   2.958 -43.054  1.00  1.210          H  
ATOM   3221  HA  ILE A 196     -31.130   3.529 -40.260  1.00  1.180          H  
ATOM   3222  HB  ILE A 196     -32.401   5.291 -42.381  1.00  1.660          H  
ATOM   3223 1HG1 ILE A 196     -30.085   4.801 -42.925  1.00  1.660          H  
ATOM   3224 2HG1 ILE A 196     -30.218   6.440 -42.352  1.00  1.660          H  
ATOM   3225 1HG2 ILE A 196     -32.002   7.066 -40.667  1.00  1.660          H  
ATOM   3226 2HG2 ILE A 196     -33.111   5.852 -40.040  1.00  1.660          H  
ATOM   3227 3HG2 ILE A 196     -31.434   5.850 -39.550  1.00  1.660          H  
ATOM   3228 1HD1 ILE A 196     -28.221   5.419 -41.592  1.00  1.660          H  
ATOM   3229 2HD1 ILE A 196     -29.295   5.762 -40.256  1.00  1.660          H  
ATOM   3230 3HD1 ILE A 196     -29.141   4.128 -40.844  1.00  1.660          H  
ATOM   3231  N   ASP A 197     -34.174   3.066 -41.334  1.00  1.120          N  
ATOM   3232  CA  ASP A 197     -35.506   2.808 -40.777  1.00  1.300          C  
ATOM   3233  C   ASP A 197     -35.414   1.745 -39.671  1.00  1.170          C  
ATOM   3234  O   ASP A 197     -36.059   1.867 -38.619  1.00  1.370          O  
ATOM   3235  CB  ASP A 197     -36.473   2.320 -41.854  1.00  1.750          C  
ATOM   3236  CG  ASP A 197     -36.870   3.398 -42.865  1.00  1.750          C  
ATOM   3237  OD1 ASP A 197     -36.624   4.562 -42.628  1.00  1.750          O  
ATOM   3238  OD2 ASP A 197     -37.424   3.037 -43.876  1.00  1.750          O  
ATOM   3239  H   ASP A 197     -33.988   3.058 -42.342  1.00  1.340          H  
ATOM   3240  HA  ASP A 197     -35.889   3.732 -40.347  1.00  1.560          H  
ATOM   3241 1HB  ASP A 197     -36.021   1.482 -42.388  1.00  2.100          H  
ATOM   3242 2HB  ASP A 197     -37.375   1.947 -41.374  1.00  2.100          H  
ATOM   3243  N   VAL A 198     -34.563   0.733 -39.878  1.00  0.970          N  
ATOM   3244  CA  VAL A 198     -34.380  -0.289 -38.853  1.00  0.900          C  
ATOM   3245  C   VAL A 198     -33.716   0.334 -37.608  1.00  0.800          C  
ATOM   3246  O   VAL A 198     -34.164   0.118 -36.474  1.00  0.790          O  
ATOM   3247  CB  VAL A 198     -33.500  -1.444 -39.370  1.00  1.290          C  
ATOM   3248  CG1 VAL A 198     -33.196  -2.402 -38.242  1.00  1.290          C  
ATOM   3249  CG2 VAL A 198     -34.206  -2.154 -40.497  1.00  1.290          C  
ATOM   3250  H   VAL A 198     -34.076   0.686 -40.783  1.00  1.160          H  
ATOM   3251  HA  VAL A 198     -35.358  -0.681 -38.576  1.00  1.080          H  
ATOM   3252  HB  VAL A 198     -32.550  -1.033 -39.726  1.00  1.550          H  
ATOM   3253 1HG1 VAL A 198     -32.564  -3.198 -38.586  1.00  1.550          H  
ATOM   3254 2HG1 VAL A 198     -32.716  -1.889 -37.445  1.00  1.550          H  
ATOM   3255 3HG1 VAL A 198     -34.084  -2.803 -37.884  1.00  1.550          H  
ATOM   3256 1HG2 VAL A 198     -33.594  -2.958 -40.877  1.00  1.550          H  
ATOM   3257 2HG2 VAL A 198     -35.153  -2.561 -40.137  1.00  1.550          H  
ATOM   3258 3HG2 VAL A 198     -34.402  -1.443 -41.294  1.00  1.550          H  
ATOM   3259  N   ALA A 199     -32.640   1.111 -37.823  1.00  0.800          N  
ATOM   3260  CA  ALA A 199     -31.912   1.767 -36.739  1.00  0.770          C  
ATOM   3261  C   ALA A 199     -32.828   2.704 -35.927  1.00  0.760          C  
ATOM   3262  O   ALA A 199     -32.725   2.781 -34.697  1.00  0.750          O  
ATOM   3263  CB  ALA A 199     -30.738   2.548 -37.337  1.00  1.090          C  
ATOM   3264  H   ALA A 199     -32.289   1.219 -38.781  1.00  0.960          H  
ATOM   3265  HA  ALA A 199     -31.536   0.997 -36.068  1.00  0.920          H  
ATOM   3266 1HB  ALA A 199     -30.165   3.017 -36.581  1.00  1.310          H  
ATOM   3267 2HB  ALA A 199     -30.097   1.870 -37.899  1.00  1.310          H  
ATOM   3268 3HB  ALA A 199     -31.121   3.306 -37.998  1.00  1.310          H  
ATOM   3269  N   SER A 200     -33.741   3.376 -36.626  1.00  0.780          N  
ATOM   3270  CA  SER A 200     -34.705   4.305 -36.065  1.00  0.770          C  
ATOM   3271  C   SER A 200     -35.664   3.620 -35.124  1.00  0.740          C  
ATOM   3272  O   SER A 200     -35.860   4.088 -33.999  1.00  0.730          O  
ATOM   3273  CB  SER A 200     -35.463   5.009 -37.169  1.00  1.080          C  
ATOM   3274  OG  SER A 200     -36.395   5.911 -36.642  1.00  1.080          O  
ATOM   3275  H   SER A 200     -33.729   3.260 -37.631  1.00  0.940          H  
ATOM   3276  HA  SER A 200     -34.175   5.051 -35.493  1.00  0.920          H  
ATOM   3277 1HB  SER A 200     -34.757   5.537 -37.811  1.00  1.300          H  
ATOM   3278 2HB  SER A 200     -35.973   4.277 -37.785  1.00  1.300          H  
ATOM   3279  HG  SER A 200     -36.822   6.318 -37.398  1.00  1.300          H  
ATOM   3280  N   GLU A 201     -36.232   2.484 -35.538  1.00  0.730          N  
ATOM   3281  CA  GLU A 201     -37.164   1.786 -34.658  1.00  0.700          C  
ATOM   3282  C   GLU A 201     -36.429   1.293 -33.399  1.00  0.660          C  
ATOM   3283  O   GLU A 201     -36.962   1.372 -32.288  1.00  0.650          O  
ATOM   3284  CB  GLU A 201     -37.854   0.636 -35.404  1.00  0.990          C  
ATOM   3285  CG  GLU A 201     -38.971  -0.096 -34.631  1.00  0.990          C  
ATOM   3286  CD  GLU A 201     -40.171   0.770 -34.320  1.00  0.990          C  
ATOM   3287  OE1 GLU A 201     -40.232   1.871 -34.808  1.00  0.990          O  
ATOM   3288  OE2 GLU A 201     -41.056   0.306 -33.639  1.00  0.990          O  
ATOM   3289  H   GLU A 201     -36.061   2.167 -36.500  1.00  0.880          H  
ATOM   3290  HA  GLU A 201     -37.932   2.494 -34.351  1.00  0.840          H  
ATOM   3291 1HB  GLU A 201     -38.299   1.028 -36.310  1.00  1.190          H  
ATOM   3292 2HB  GLU A 201     -37.110  -0.097 -35.708  1.00  1.190          H  
ATOM   3293 1HG  GLU A 201     -39.294  -0.965 -35.204  1.00  1.190          H  
ATOM   3294 2HG  GLU A 201     -38.560  -0.440 -33.698  1.00  1.190          H  
ATOM   3295  N   TYR A 202     -35.180   0.819 -33.548  1.00  0.680          N  
ATOM   3296  CA  TYR A 202     -34.416   0.346 -32.387  1.00  0.680          C  
ATOM   3297  C   TYR A 202     -34.311   1.433 -31.332  1.00  0.670          C  
ATOM   3298  O   TYR A 202     -34.588   1.202 -30.143  1.00  0.660          O  
ATOM   3299  CB  TYR A 202     -33.002  -0.094 -32.789  1.00  0.950          C  
ATOM   3300  CG  TYR A 202     -32.077  -0.506 -31.613  1.00  0.950          C  
ATOM   3301  CD1 TYR A 202     -32.196  -1.735 -31.040  1.00  0.950          C  
ATOM   3302  CD2 TYR A 202     -31.094   0.356 -31.148  1.00  0.950          C  
ATOM   3303  CE1 TYR A 202     -31.353  -2.126 -30.012  1.00  0.950          C  
ATOM   3304  CE2 TYR A 202     -30.239  -0.020 -30.142  1.00  0.950          C  
ATOM   3305  CZ  TYR A 202     -30.364  -1.260 -29.565  1.00  0.950          C  
ATOM   3306  OH  TYR A 202     -29.506  -1.660 -28.551  1.00  0.950          O  
ATOM   3307  H   TYR A 202     -34.776   0.750 -34.490  1.00  0.820          H  
ATOM   3308  HA  TYR A 202     -34.943  -0.499 -31.947  1.00  0.820          H  
ATOM   3309 1HB  TYR A 202     -33.060  -0.927 -33.480  1.00  1.140          H  
ATOM   3310 2HB  TYR A 202     -32.518   0.720 -33.324  1.00  1.140          H  
ATOM   3311  HD1 TYR A 202     -32.958  -2.416 -31.396  1.00  1.140          H  
ATOM   3312  HD2 TYR A 202     -30.991   1.325 -31.581  1.00  1.140          H  
ATOM   3313  HE1 TYR A 202     -31.464  -3.120 -29.566  1.00  1.140          H  
ATOM   3314  HE2 TYR A 202     -29.467   0.668 -29.804  1.00  1.140          H  
ATOM   3315  HH  TYR A 202     -28.723  -1.069 -28.516  1.00  1.140          H  
ATOM   3316  N   VAL A 203     -33.883   2.627 -31.760  1.00  0.710          N  
ATOM   3317  CA  VAL A 203     -33.706   3.673 -30.778  1.00  0.730          C  
ATOM   3318  C   VAL A 203     -35.043   4.207 -30.306  1.00  0.660          C  
ATOM   3319  O   VAL A 203     -35.225   4.393 -29.115  1.00  0.620          O  
ATOM   3320  CB  VAL A 203     -32.793   4.832 -31.274  1.00  1.010          C  
ATOM   3321  CG1 VAL A 203     -31.501   4.292 -31.704  1.00  1.010          C  
ATOM   3322  CG2 VAL A 203     -33.396   5.598 -32.421  1.00  1.010          C  
ATOM   3323  H   VAL A 203     -33.661   2.754 -32.754  1.00  0.850          H  
ATOM   3324  HA  VAL A 203     -33.206   3.225 -29.925  1.00  0.880          H  
ATOM   3325  HB  VAL A 203     -32.601   5.488 -30.446  1.00  1.220          H  
ATOM   3326 1HG1 VAL A 203     -30.835   5.094 -32.020  1.00  1.220          H  
ATOM   3327 2HG1 VAL A 203     -31.042   3.745 -30.892  1.00  1.220          H  
ATOM   3328 3HG1 VAL A 203     -31.695   3.638 -32.529  1.00  1.220          H  
ATOM   3329 1HG2 VAL A 203     -32.701   6.361 -32.706  1.00  1.220          H  
ATOM   3330 2HG2 VAL A 203     -33.550   4.922 -33.248  1.00  1.220          H  
ATOM   3331 3HG2 VAL A 203     -34.333   6.062 -32.157  1.00  1.220          H  
ATOM   3332  N   TYR A 204     -36.031   4.342 -31.187  1.00  0.660          N  
ATOM   3333  CA  TYR A 204     -37.337   4.841 -30.785  1.00  0.640          C  
ATOM   3334  C   TYR A 204     -37.878   4.077 -29.591  1.00  0.590          C  
ATOM   3335  O   TYR A 204     -38.350   4.677 -28.611  1.00  0.570          O  
ATOM   3336  CB  TYR A 204     -38.319   4.738 -31.944  1.00  0.900          C  
ATOM   3337  CG  TYR A 204     -39.712   5.088 -31.571  1.00  0.900          C  
ATOM   3338  CD1 TYR A 204     -40.096   6.409 -31.487  1.00  0.900          C  
ATOM   3339  CD2 TYR A 204     -40.619   4.071 -31.302  1.00  0.900          C  
ATOM   3340  CE1 TYR A 204     -41.382   6.726 -31.131  1.00  0.900          C  
ATOM   3341  CE2 TYR A 204     -41.903   4.381 -30.944  1.00  0.900          C  
ATOM   3342  CZ  TYR A 204     -42.290   5.706 -30.857  1.00  0.900          C  
ATOM   3343  OH  TYR A 204     -43.580   6.022 -30.499  1.00  0.900          O  
ATOM   3344  H   TYR A 204     -35.877   4.145 -32.179  1.00  0.790          H  
ATOM   3345  HA  TYR A 204     -37.233   5.883 -30.496  1.00  0.770          H  
ATOM   3346 1HB  TYR A 204     -38.000   5.392 -32.756  1.00  1.080          H  
ATOM   3347 2HB  TYR A 204     -38.316   3.721 -32.326  1.00  1.080          H  
ATOM   3348  HD1 TYR A 204     -39.383   7.195 -31.698  1.00  1.080          H  
ATOM   3349  HD2 TYR A 204     -40.309   3.025 -31.373  1.00  1.080          H  
ATOM   3350  HE1 TYR A 204     -41.686   7.771 -31.064  1.00  1.080          H  
ATOM   3351  HE2 TYR A 204     -42.613   3.583 -30.730  1.00  1.080          H  
ATOM   3352  HH  TYR A 204     -44.076   5.213 -30.348  1.00  1.080          H  
ATOM   3353  N   ILE A 205     -37.830   2.745 -29.675  1.00  0.560          N  
ATOM   3354  CA  ILE A 205     -38.344   1.923 -28.604  1.00  0.530          C  
ATOM   3355  C   ILE A 205     -37.603   2.199 -27.314  1.00  0.510          C  
ATOM   3356  O   ILE A 205     -38.235   2.457 -26.300  1.00  0.480          O  
ATOM   3357  CB  ILE A 205     -38.197   0.435 -28.954  1.00  0.750          C  
ATOM   3358  CG1 ILE A 205     -39.125   0.084 -30.120  1.00  0.750          C  
ATOM   3359  CG2 ILE A 205     -38.465  -0.471 -27.686  1.00  0.750          C  
ATOM   3360  CD1 ILE A 205     -38.809  -1.242 -30.760  1.00  0.750          C  
ATOM   3361  H   ILE A 205     -37.443   2.310 -30.523  1.00  0.670          H  
ATOM   3362  HA  ILE A 205     -39.400   2.162 -28.463  1.00  0.640          H  
ATOM   3363  HB  ILE A 205     -37.189   0.277 -29.317  1.00  0.900          H  
ATOM   3364 1HG1 ILE A 205     -40.152   0.060 -29.762  1.00  0.900          H  
ATOM   3365 2HG1 ILE A 205     -39.048   0.854 -30.888  1.00  0.900          H  
ATOM   3366 1HG2 ILE A 205     -38.335  -1.507 -27.942  1.00  0.900          H  
ATOM   3367 2HG2 ILE A 205     -37.768  -0.232 -26.885  1.00  0.900          H  
ATOM   3368 3HG2 ILE A 205     -39.483  -0.312 -27.333  1.00  0.900          H  
ATOM   3369 1HD1 ILE A 205     -39.506  -1.411 -31.584  1.00  0.900          H  
ATOM   3370 2HD1 ILE A 205     -37.790  -1.211 -31.146  1.00  0.900          H  
ATOM   3371 3HD1 ILE A 205     -38.899  -2.042 -30.052  1.00  0.900          H  
ATOM   3372  N   LEU A 206     -36.267   2.179 -27.339  1.00  0.540          N  
ATOM   3373  CA  LEU A 206     -35.510   2.416 -26.110  1.00  0.540          C  
ATOM   3374  C   LEU A 206     -35.640   3.836 -25.546  1.00  0.540          C  
ATOM   3375  O   LEU A 206     -35.789   4.032 -24.335  1.00  0.540          O  
ATOM   3376  CB  LEU A 206     -34.043   2.101 -26.374  1.00  0.760          C  
ATOM   3377  CG  LEU A 206     -33.714   0.612 -26.592  1.00  0.760          C  
ATOM   3378  CD1 LEU A 206     -32.298   0.482 -27.074  1.00  0.760          C  
ATOM   3379  CD2 LEU A 206     -33.902  -0.183 -25.284  1.00  0.760          C  
ATOM   3380  H   LEU A 206     -35.784   1.972 -28.221  1.00  0.650          H  
ATOM   3381  HA  LEU A 206     -35.880   1.739 -25.363  1.00  0.650          H  
ATOM   3382 1HB  LEU A 206     -33.760   2.631 -27.281  1.00  0.910          H  
ATOM   3383 2HB  LEU A 206     -33.445   2.477 -25.546  1.00  0.910          H  
ATOM   3384  HG  LEU A 206     -34.353   0.221 -27.347  1.00  0.910          H  
ATOM   3385 1HD1 LEU A 206     -32.067  -0.565 -27.246  1.00  0.910          H  
ATOM   3386 2HD1 LEU A 206     -32.191   1.032 -28.010  1.00  0.910          H  
ATOM   3387 3HD1 LEU A 206     -31.616   0.885 -26.330  1.00  0.910          H  
ATOM   3388 1HD2 LEU A 206     -33.654  -1.219 -25.463  1.00  0.910          H  
ATOM   3389 2HD2 LEU A 206     -33.244   0.211 -24.528  1.00  0.910          H  
ATOM   3390 3HD2 LEU A 206     -34.925  -0.137 -24.925  1.00  0.910          H  
ATOM   3391  N   ILE A 207     -35.653   4.822 -26.432  1.00  0.570          N  
ATOM   3392  CA  ILE A 207     -35.702   6.230 -26.073  1.00  0.590          C  
ATOM   3393  C   ILE A 207     -36.943   6.609 -25.318  1.00  0.600          C  
ATOM   3394  O   ILE A 207     -36.865   7.356 -24.336  1.00  0.620          O  
ATOM   3395  CB  ILE A 207     -35.629   7.131 -27.316  1.00  0.820          C  
ATOM   3396  CG1 ILE A 207     -34.204   7.057 -27.948  1.00  0.820          C  
ATOM   3397  CG2 ILE A 207     -36.036   8.573 -26.906  1.00  0.820          C  
ATOM   3398  CD1 ILE A 207     -34.116   7.654 -29.347  1.00  0.820          C  
ATOM   3399  H   ILE A 207     -35.569   4.579 -27.410  1.00  0.680          H  
ATOM   3400  HA  ILE A 207     -34.845   6.445 -25.445  1.00  0.710          H  
ATOM   3401  HB  ILE A 207     -36.317   6.769 -28.080  1.00  0.980          H  
ATOM   3402 1HG1 ILE A 207     -33.533   7.584 -27.325  1.00  0.980          H  
ATOM   3403 2HG1 ILE A 207     -33.876   6.024 -27.981  1.00  0.980          H  
ATOM   3404 1HG2 ILE A 207     -35.979   9.207 -27.741  1.00  0.980          H  
ATOM   3405 2HG2 ILE A 207     -37.050   8.626 -26.528  1.00  0.980          H  
ATOM   3406 3HG2 ILE A 207     -35.376   8.927 -26.137  1.00  0.980          H  
ATOM   3407 1HD1 ILE A 207     -33.095   7.586 -29.711  1.00  0.980          H  
ATOM   3408 2HD1 ILE A 207     -34.779   7.113 -30.013  1.00  0.980          H  
ATOM   3409 3HD1 ILE A 207     -34.404   8.672 -29.327  1.00  0.980          H  
ATOM   3410  N   GLY A 208     -38.085   6.112 -25.762  1.00  0.610          N  
ATOM   3411  CA  GLY A 208     -39.355   6.457 -25.157  1.00  0.650          C  
ATOM   3412  C   GLY A 208     -39.406   6.304 -23.637  1.00  0.590          C  
ATOM   3413  O   GLY A 208     -40.199   6.995 -22.998  1.00  0.590          O  
ATOM   3414  H   GLY A 208     -38.075   5.527 -26.606  1.00  0.730          H  
ATOM   3415 1HA  GLY A 208     -39.599   7.484 -25.420  1.00  0.780          H  
ATOM   3416 2HA  GLY A 208     -40.130   5.833 -25.602  1.00  0.780          H  
ATOM   3417  N   LEU A 209     -38.629   5.385 -23.046  1.00  0.520          N  
ATOM   3418  CA  LEU A 209     -38.666   5.221 -21.596  1.00  0.440          C  
ATOM   3419  C   LEU A 209     -37.348   5.602 -20.943  1.00  0.350          C  
ATOM   3420  O   LEU A 209     -37.094   5.133 -19.835  1.00  0.320          O  
ATOM   3421  CB  LEU A 209     -38.960   3.766 -21.187  1.00  0.650          C  
ATOM   3422  CG  LEU A 209     -40.444   3.221 -21.143  1.00  0.650          C  
ATOM   3423  CD1 LEU A 209     -41.222   3.927 -20.043  1.00  0.650          C  
ATOM   3424  CD2 LEU A 209     -41.138   3.388 -22.489  1.00  0.650          C  
ATOM   3425  H   LEU A 209     -37.954   4.831 -23.583  1.00  0.620          H  
ATOM   3426  HA  LEU A 209     -39.428   5.884 -21.192  1.00  0.530          H  
ATOM   3427 1HB  LEU A 209     -38.382   3.163 -21.829  1.00  0.780          H  
ATOM   3428 2HB  LEU A 209     -38.581   3.611 -20.184  1.00  0.780          H  
ATOM   3429  HG  LEU A 209     -40.411   2.169 -20.893  1.00  0.780          H  
ATOM   3430 1HD1 LEU A 209     -42.229   3.516 -19.994  1.00  0.780          H  
ATOM   3431 2HD1 LEU A 209     -40.728   3.773 -19.097  1.00  0.780          H  
ATOM   3432 3HD1 LEU A 209     -41.284   4.994 -20.248  1.00  0.780          H  
ATOM   3433 1HD2 LEU A 209     -42.144   2.978 -22.427  1.00  0.780          H  
ATOM   3434 2HD2 LEU A 209     -41.205   4.434 -22.743  1.00  0.780          H  
ATOM   3435 3HD2 LEU A 209     -40.581   2.861 -23.263  1.00  0.780          H  
ATOM   3436  N   ASN A 210     -36.526   6.471 -21.561  1.00  0.350          N  
ATOM   3437  CA  ASN A 210     -35.216   6.814 -20.973  1.00  0.300          C  
ATOM   3438  C   ASN A 210     -35.311   7.264 -19.513  1.00  0.260          C  
ATOM   3439  O   ASN A 210     -34.376   7.043 -18.738  1.00  0.270          O  
ATOM   3440  CB  ASN A 210     -34.425   7.850 -21.745  1.00  0.440          C  
ATOM   3441  CG  ASN A 210     -33.042   7.858 -21.184  1.00  0.440          C  
ATOM   3442  OD1 ASN A 210     -32.333   6.856 -21.372  1.00  0.440          O  
ATOM   3443  ND2 ASN A 210     -32.658   8.893 -20.482  1.00  0.440          N  
ATOM   3444  H   ASN A 210     -36.784   6.824 -22.490  1.00  0.420          H  
ATOM   3445  HA  ASN A 210     -34.616   5.906 -20.978  1.00  0.360          H  
ATOM   3446 1HB  ASN A 210     -34.409   7.618 -22.814  1.00  0.530          H  
ATOM   3447 2HB  ASN A 210     -34.842   8.827 -21.608  1.00  0.530          H  
ATOM   3448 1HD2 ASN A 210     -31.741   8.877 -20.033  1.00  0.530          H  
ATOM   3449 2HD2 ASN A 210     -33.281   9.662 -20.337  1.00  0.530          H  
ATOM   3450  N   ILE A 211     -36.423   7.872 -19.114  1.00  0.250          N  
ATOM   3451  CA  ILE A 211     -36.583   8.280 -17.731  1.00  0.260          C  
ATOM   3452  C   ILE A 211     -36.380   7.124 -16.735  1.00  0.230          C  
ATOM   3453  O   ILE A 211     -35.927   7.367 -15.611  1.00  0.290          O  
ATOM   3454  CB  ILE A 211     -37.975   8.934 -17.526  1.00  0.360          C  
ATOM   3455  CG1 ILE A 211     -38.116   9.578 -16.123  1.00  0.360          C  
ATOM   3456  CG2 ILE A 211     -39.113   7.905 -17.738  1.00  0.360          C  
ATOM   3457  CD1 ILE A 211     -37.184  10.693 -15.809  1.00  0.360          C  
ATOM   3458  H   ILE A 211     -37.157   8.101 -19.795  1.00  0.300          H  
ATOM   3459  HA  ILE A 211     -35.823   9.028 -17.537  1.00  0.310          H  
ATOM   3460  HB  ILE A 211     -38.086   9.730 -18.261  1.00  0.430          H  
ATOM   3461 1HG1 ILE A 211     -39.124   9.980 -16.054  1.00  0.430          H  
ATOM   3462 2HG1 ILE A 211     -38.000   8.812 -15.360  1.00  0.430          H  
ATOM   3463 1HG2 ILE A 211     -40.071   8.407 -17.629  1.00  0.430          H  
ATOM   3464 2HG2 ILE A 211     -39.046   7.473 -18.735  1.00  0.430          H  
ATOM   3465 3HG2 ILE A 211     -39.049   7.118 -17.002  1.00  0.430          H  
ATOM   3466 1HD1 ILE A 211     -37.435  11.047 -14.830  1.00  0.430          H  
ATOM   3467 2HD1 ILE A 211     -36.156  10.351 -15.807  1.00  0.430          H  
ATOM   3468 3HD1 ILE A 211     -37.297  11.485 -16.525  1.00  0.430          H  
ATOM   3469  N   ILE A 212     -36.708   5.884 -17.130  1.00  0.250          N  
ATOM   3470  CA  ILE A 212     -36.589   4.758 -16.231  1.00  0.250          C  
ATOM   3471  C   ILE A 212     -35.135   4.341 -15.956  1.00  0.210          C  
ATOM   3472  O   ILE A 212     -34.811   4.252 -14.774  1.00  0.210          O  
ATOM   3473  CB  ILE A 212     -37.447   3.564 -16.731  1.00  0.350          C  
ATOM   3474  CG1 ILE A 212     -38.967   3.947 -16.774  1.00  0.350          C  
ATOM   3475  CG2 ILE A 212     -37.234   2.364 -15.855  1.00  0.350          C  
ATOM   3476  CD1 ILE A 212     -39.636   4.359 -15.433  1.00  0.350          C  
ATOM   3477  H   ILE A 212     -37.041   5.725 -18.084  1.00  0.300          H  
ATOM   3478  HA  ILE A 212     -36.993   5.061 -15.270  1.00  0.300          H  
ATOM   3479  HB  ILE A 212     -37.178   3.318 -17.743  1.00  0.420          H  
ATOM   3480 1HG1 ILE A 212     -39.078   4.768 -17.477  1.00  0.420          H  
ATOM   3481 2HG1 ILE A 212     -39.508   3.092 -17.162  1.00  0.420          H  
ATOM   3482 1HG2 ILE A 212     -37.832   1.537 -16.217  1.00  0.420          H  
ATOM   3483 2HG2 ILE A 212     -36.193   2.066 -15.841  1.00  0.420          H  
ATOM   3484 3HG2 ILE A 212     -37.532   2.625 -14.874  1.00  0.420          H  
ATOM   3485 1HD1 ILE A 212     -40.683   4.589 -15.623  1.00  0.420          H  
ATOM   3486 2HD1 ILE A 212     -39.583   3.547 -14.711  1.00  0.420          H  
ATOM   3487 3HD1 ILE A 212     -39.158   5.240 -15.012  1.00  0.420          H  
ATOM   3488  N   PRO A 213     -34.230   4.040 -16.940  1.00  0.240          N  
ATOM   3489  CA  PRO A 213     -32.828   3.768 -16.671  1.00  0.270          C  
ATOM   3490  C   PRO A 213     -32.122   4.988 -16.071  1.00  0.280          C  
ATOM   3491  O   PRO A 213     -31.185   4.834 -15.291  1.00  0.330          O  
ATOM   3492  CB  PRO A 213     -32.266   3.384 -18.044  1.00  0.410          C  
ATOM   3493  CG  PRO A 213     -33.219   3.974 -19.027  1.00  0.410          C  
ATOM   3494  CD  PRO A 213     -34.580   3.903 -18.347  1.00  0.410          C  
ATOM   3495  HA  PRO A 213     -32.762   2.908 -15.998  1.00  0.320          H  
ATOM   3496 1HB  PRO A 213     -31.252   3.788 -18.154  1.00  0.490          H  
ATOM   3497 2HB  PRO A 213     -32.184   2.297 -18.124  1.00  0.490          H  
ATOM   3498 1HG  PRO A 213     -32.920   5.008 -19.256  1.00  0.490          H  
ATOM   3499 2HG  PRO A 213     -33.188   3.427 -19.977  1.00  0.490          H  
ATOM   3500 1HD  PRO A 213     -35.136   4.696 -18.682  1.00  0.490          H  
ATOM   3501 2HD  PRO A 213     -35.065   2.967 -18.543  1.00  0.490          H  
ATOM   3502  N   MET A 214     -32.636   6.199 -16.332  1.00  0.250          N  
ATOM   3503  CA  MET A 214     -32.056   7.394 -15.735  1.00  0.340          C  
ATOM   3504  C   MET A 214     -32.217   7.308 -14.211  1.00  0.340          C  
ATOM   3505  O   MET A 214     -31.235   7.400 -13.458  1.00  0.410          O  
ATOM   3506  CB  MET A 214     -32.722   8.639 -16.335  1.00  0.440          C  
ATOM   3507  CG  MET A 214     -32.251   9.968 -15.804  1.00  0.440          C  
ATOM   3508  SD  MET A 214     -30.556  10.462 -16.141  1.00  0.440          S  
ATOM   3509  CE  MET A 214     -30.691  11.161 -17.764  1.00  0.440          C  
ATOM   3510  H   MET A 214     -33.386   6.344 -17.020  1.00  0.300          H  
ATOM   3511  HA  MET A 214     -30.993   7.420 -15.958  1.00  0.410          H  
ATOM   3512 1HB  MET A 214     -32.596   8.628 -17.413  1.00  0.530          H  
ATOM   3513 2HB  MET A 214     -33.784   8.594 -16.144  1.00  0.530          H  
ATOM   3514 1HG  MET A 214     -32.898  10.744 -16.138  1.00  0.530          H  
ATOM   3515 2HG  MET A 214     -32.367   9.895 -14.789  1.00  0.530          H  
ATOM   3516 1HE  MET A 214     -29.738  11.499 -18.083  1.00  0.530          H  
ATOM   3517 2HE  MET A 214     -31.070  10.435 -18.460  1.00  0.530          H  
ATOM   3518 3HE  MET A 214     -31.350  11.985 -17.739  1.00  0.530          H  
ATOM   3519  N   LEU A 215     -33.471   7.175 -13.755  1.00  0.310          N  
ATOM   3520  CA  LEU A 215     -33.749   7.038 -12.335  1.00  0.340          C  
ATOM   3521  C   LEU A 215     -33.226   5.734 -11.742  1.00  0.270          C  
ATOM   3522  O   LEU A 215     -32.713   5.743 -10.630  1.00  0.270          O  
ATOM   3523  CB  LEU A 215     -35.245   7.181 -12.087  1.00  0.460          C  
ATOM   3524  CG  LEU A 215     -35.841   8.602 -12.255  1.00  0.460          C  
ATOM   3525  CD1 LEU A 215     -37.360   8.507 -12.251  1.00  0.460          C  
ATOM   3526  CD2 LEU A 215     -35.374   9.521 -11.065  1.00  0.460          C  
ATOM   3527  H   LEU A 215     -34.252   7.144 -14.420  1.00  0.370          H  
ATOM   3528  HA  LEU A 215     -33.237   7.843 -11.824  1.00  0.410          H  
ATOM   3529 1HB  LEU A 215     -35.754   6.533 -12.805  1.00  0.560          H  
ATOM   3530 2HB  LEU A 215     -35.460   6.835 -11.092  1.00  0.560          H  
ATOM   3531  HG  LEU A 215     -35.518   9.026 -13.209  1.00  0.560          H  
ATOM   3532 1HD1 LEU A 215     -37.782   9.508 -12.376  1.00  0.560          H  
ATOM   3533 2HD1 LEU A 215     -37.684   7.870 -13.080  1.00  0.560          H  
ATOM   3534 3HD1 LEU A 215     -37.702   8.084 -11.311  1.00  0.560          H  
ATOM   3535 1HD2 LEU A 215     -35.803  10.512 -11.186  1.00  0.560          H  
ATOM   3536 2HD2 LEU A 215     -35.712   9.094 -10.123  1.00  0.560          H  
ATOM   3537 3HD2 LEU A 215     -34.305   9.611 -11.040  1.00  0.560          H  
ATOM   3538  N   SER A 216     -33.290   4.620 -12.479  1.00  0.280          N  
ATOM   3539  CA  SER A 216     -32.810   3.351 -11.942  1.00  0.280          C  
ATOM   3540  C   SER A 216     -31.343   3.451 -11.572  1.00  0.250          C  
ATOM   3541  O   SER A 216     -30.932   3.019 -10.490  1.00  0.220          O  
ATOM   3542  CB  SER A 216     -33.000   2.246 -12.947  1.00  0.390          C  
ATOM   3543  OG  SER A 216     -32.538   1.032 -12.447  1.00  0.390          O  
ATOM   3544  H   SER A 216     -33.718   4.630 -13.402  1.00  0.340          H  
ATOM   3545  HA  SER A 216     -33.379   3.113 -11.046  1.00  0.340          H  
ATOM   3546 1HB  SER A 216     -34.052   2.162 -13.210  1.00  0.470          H  
ATOM   3547 2HB  SER A 216     -32.458   2.496 -13.840  1.00  0.470          H  
ATOM   3548  HG  SER A 216     -32.857   0.378 -13.062  1.00  0.470          H  
ATOM   3549  N   ARG A 217     -30.525   4.025 -12.457  1.00  0.240          N  
ATOM   3550  CA  ARG A 217     -29.125   4.153 -12.129  1.00  0.230          C  
ATOM   3551  C   ARG A 217     -28.929   5.077 -10.932  1.00  0.250          C  
ATOM   3552  O   ARG A 217     -28.149   4.732 -10.038  1.00  0.280          O  
ATOM   3553  CB  ARG A 217     -28.357   4.656 -13.317  1.00  0.330          C  
ATOM   3554  CG  ARG A 217     -28.263   3.707 -14.510  1.00  0.330          C  
ATOM   3555  CD  ARG A 217     -27.469   2.492 -14.227  1.00  0.330          C  
ATOM   3556  NE  ARG A 217     -27.228   1.735 -15.449  1.00  0.330          N  
ATOM   3557  CZ  ARG A 217     -26.576   0.564 -15.518  1.00  0.330          C  
ATOM   3558  NH1 ARG A 217     -26.098   0.023 -14.423  1.00  0.330          N  
ATOM   3559  NH2 ARG A 217     -26.420  -0.027 -16.692  1.00  0.330          N  
ATOM   3560  H   ARG A 217     -30.877   4.358 -13.360  1.00  0.290          H  
ATOM   3561  HA  ARG A 217     -28.744   3.175 -11.859  1.00  0.280          H  
ATOM   3562 1HB  ARG A 217     -28.880   5.535 -13.671  1.00  0.390          H  
ATOM   3563 2HB  ARG A 217     -27.354   4.952 -13.029  1.00  0.390          H  
ATOM   3564 1HG  ARG A 217     -29.261   3.374 -14.774  1.00  0.390          H  
ATOM   3565 2HG  ARG A 217     -27.830   4.234 -15.361  1.00  0.390          H  
ATOM   3566 1HD  ARG A 217     -26.514   2.757 -13.776  1.00  0.390          H  
ATOM   3567 2HD  ARG A 217     -28.028   1.851 -13.551  1.00  0.390          H  
ATOM   3568  HE  ARG A 217     -27.581   2.128 -16.314  1.00  0.390          H  
ATOM   3569 1HH1 ARG A 217     -26.221   0.495 -13.545  1.00  0.390          H  
ATOM   3570 2HH1 ARG A 217     -25.604  -0.857 -14.453  1.00  0.390          H  
ATOM   3571 1HH2 ARG A 217     -26.793   0.404 -17.529  1.00  0.390          H  
ATOM   3572 2HH2 ARG A 217     -25.928  -0.905 -16.760  1.00  0.390          H  
ATOM   3573  N   LEU A 218     -29.702   6.178 -10.837  1.00  0.260          N  
ATOM   3574  CA  LEU A 218     -29.610   7.054  -9.669  1.00  0.260          C  
ATOM   3575  C   LEU A 218     -29.804   6.272  -8.429  1.00  0.270          C  
ATOM   3576  O   LEU A 218     -29.024   6.367  -7.482  1.00  0.280          O  
ATOM   3577  CB  LEU A 218     -30.665   8.154  -9.673  1.00  0.360          C  
ATOM   3578  CG  LEU A 218     -30.727   9.025  -8.403  1.00  0.360          C  
ATOM   3579  CD1 LEU A 218     -29.454   9.863  -8.228  1.00  0.360          C  
ATOM   3580  CD2 LEU A 218     -31.941   9.856  -8.446  1.00  0.360          C  
ATOM   3581  H   LEU A 218     -30.303   6.444 -11.629  1.00  0.310          H  
ATOM   3582  HA  LEU A 218     -28.650   7.501  -9.617  1.00  0.310          H  
ATOM   3583 1HB  LEU A 218     -30.449   8.805 -10.506  1.00  0.440          H  
ATOM   3584 2HB  LEU A 218     -31.636   7.718  -9.822  1.00  0.440          H  
ATOM   3585  HG  LEU A 218     -30.802   8.382  -7.555  1.00  0.440          H  
ATOM   3586 1HD1 LEU A 218     -29.542  10.443  -7.313  1.00  0.440          H  
ATOM   3587 2HD1 LEU A 218     -28.583   9.221  -8.152  1.00  0.440          H  
ATOM   3588 3HD1 LEU A 218     -29.340  10.539  -9.076  1.00  0.440          H  
ATOM   3589 1HD2 LEU A 218     -31.999  10.428  -7.528  1.00  0.440          H  
ATOM   3590 2HD2 LEU A 218     -31.890  10.512  -9.283  1.00  0.440          H  
ATOM   3591 3HD2 LEU A 218     -32.818   9.217  -8.536  1.00  0.440          H  
ATOM   3592  N   PHE A 219     -30.863   5.516  -8.426  1.00  0.290          N  
ATOM   3593  CA  PHE A 219     -31.245   4.746  -7.299  1.00  0.270          C  
ATOM   3594  C   PHE A 219     -30.152   3.761  -6.885  1.00  0.260          C  
ATOM   3595  O   PHE A 219     -29.804   3.694  -5.692  1.00  0.280          O  
ATOM   3596  CB  PHE A 219     -32.534   4.072  -7.696  1.00  0.390          C  
ATOM   3597  CG  PHE A 219     -33.742   5.001  -7.839  1.00  0.390          C  
ATOM   3598  CD1 PHE A 219     -34.853   4.553  -8.520  1.00  0.390          C  
ATOM   3599  CD2 PHE A 219     -33.771   6.320  -7.346  1.00  0.390          C  
ATOM   3600  CE1 PHE A 219     -35.943   5.367  -8.691  1.00  0.390          C  
ATOM   3601  CE2 PHE A 219     -34.864   7.117  -7.532  1.00  0.390          C  
ATOM   3602  CZ  PHE A 219     -35.954   6.642  -8.200  1.00  0.390          C  
ATOM   3603  H   PHE A 219     -31.463   5.503  -9.257  1.00  0.350          H  
ATOM   3604  HA  PHE A 219     -31.409   5.392  -6.455  1.00  0.320          H  
ATOM   3605 1HB  PHE A 219     -32.390   3.587  -8.645  1.00  0.460          H  
ATOM   3606 2HB  PHE A 219     -32.745   3.366  -7.060  1.00  0.460          H  
ATOM   3607  HD1 PHE A 219     -34.864   3.539  -8.924  1.00  0.460          H  
ATOM   3608  HD2 PHE A 219     -32.935   6.738  -6.825  1.00  0.460          H  
ATOM   3609  HE1 PHE A 219     -36.802   4.992  -9.217  1.00  0.460          H  
ATOM   3610  HE2 PHE A 219     -34.859   8.129  -7.147  1.00  0.460          H  
ATOM   3611  HZ  PHE A 219     -36.824   7.281  -8.345  1.00  0.460          H  
ATOM   3612  N   PHE A 220     -29.538   3.052  -7.838  1.00  0.270          N  
ATOM   3613  CA  PHE A 220     -28.469   2.135  -7.462  1.00  0.290          C  
ATOM   3614  C   PHE A 220     -27.241   2.869  -6.921  1.00  0.310          C  
ATOM   3615  O   PHE A 220     -26.646   2.433  -5.932  1.00  0.370          O  
ATOM   3616  CB  PHE A 220     -28.040   1.258  -8.637  1.00  0.400          C  
ATOM   3617  CG  PHE A 220     -29.019   0.171  -8.983  1.00  0.400          C  
ATOM   3618  CD1 PHE A 220     -29.360  -0.799  -8.058  1.00  0.400          C  
ATOM   3619  CD2 PHE A 220     -29.585   0.105 -10.238  1.00  0.400          C  
ATOM   3620  CE1 PHE A 220     -30.244  -1.785  -8.364  1.00  0.400          C  
ATOM   3621  CE2 PHE A 220     -30.468  -0.888 -10.556  1.00  0.400          C  
ATOM   3622  CZ  PHE A 220     -30.808  -1.839  -9.619  1.00  0.400          C  
ATOM   3623  H   PHE A 220     -29.873   3.110  -8.810  1.00  0.320          H  
ATOM   3624  HA  PHE A 220     -28.850   1.493  -6.672  1.00  0.350          H  
ATOM   3625 1HB  PHE A 220     -27.911   1.892  -9.517  1.00  0.480          H  
ATOM   3626 2HB  PHE A 220     -27.077   0.802  -8.422  1.00  0.480          H  
ATOM   3627  HD1 PHE A 220     -28.929  -0.771  -7.080  1.00  0.480          H  
ATOM   3628  HD2 PHE A 220     -29.330   0.857 -10.986  1.00  0.480          H  
ATOM   3629  HE1 PHE A 220     -30.494  -2.513  -7.608  1.00  0.480          H  
ATOM   3630  HE2 PHE A 220     -30.896  -0.909 -11.550  1.00  0.480          H  
ATOM   3631  HZ  PHE A 220     -31.513  -2.617  -9.879  1.00  0.480          H  
ATOM   3632  N   TYR A 221     -26.852   3.987  -7.529  1.00  0.270          N  
ATOM   3633  CA  TYR A 221     -25.668   4.670  -7.031  1.00  0.290          C  
ATOM   3634  C   TYR A 221     -25.955   5.297  -5.652  1.00  0.280          C  
ATOM   3635  O   TYR A 221     -25.056   5.351  -4.797  1.00  0.310          O  
ATOM   3636  CB  TYR A 221     -25.139   5.671  -8.061  1.00  0.400          C  
ATOM   3637  CG  TYR A 221     -24.388   4.992  -9.282  1.00  0.400          C  
ATOM   3638  CD1 TYR A 221     -24.964   4.894 -10.554  1.00  0.400          C  
ATOM   3639  CD2 TYR A 221     -23.119   4.473  -9.102  1.00  0.400          C  
ATOM   3640  CE1 TYR A 221     -24.277   4.308 -11.599  1.00  0.400          C  
ATOM   3641  CE2 TYR A 221     -22.432   3.883 -10.139  1.00  0.400          C  
ATOM   3642  CZ  TYR A 221     -23.002   3.803 -11.385  1.00  0.400          C  
ATOM   3643  OH  TYR A 221     -22.307   3.224 -12.420  1.00  0.400          O  
ATOM   3644  H   TYR A 221     -27.353   4.326  -8.360  1.00  0.320          H  
ATOM   3645  HA  TYR A 221     -24.886   3.924  -6.886  1.00  0.350          H  
ATOM   3646 1HB  TYR A 221     -25.974   6.238  -8.435  1.00  0.480          H  
ATOM   3647 2HB  TYR A 221     -24.452   6.372  -7.583  1.00  0.480          H  
ATOM   3648  HD1 TYR A 221     -25.947   5.276 -10.736  1.00  0.480          H  
ATOM   3649  HD2 TYR A 221     -22.655   4.526  -8.145  1.00  0.480          H  
ATOM   3650  HE1 TYR A 221     -24.736   4.247 -12.586  1.00  0.480          H  
ATOM   3651  HE2 TYR A 221     -21.434   3.485  -9.967  1.00  0.480          H  
ATOM   3652  HH  TYR A 221     -21.446   2.945 -12.108  1.00  0.480          H  
ATOM   3653  N   LEU A 222     -27.208   5.739  -5.417  1.00  0.300          N  
ATOM   3654  CA  LEU A 222     -27.579   6.247  -4.103  1.00  0.310          C  
ATOM   3655  C   LEU A 222     -27.469   5.144  -3.070  1.00  0.280          C  
ATOM   3656  O   LEU A 222     -26.898   5.341  -2.000  1.00  0.280          O  
ATOM   3657  CB  LEU A 222     -29.041   6.729  -4.066  1.00  0.430          C  
ATOM   3658  CG  LEU A 222     -29.418   8.017  -4.772  1.00  0.430          C  
ATOM   3659  CD1 LEU A 222     -30.914   8.141  -4.831  1.00  0.430          C  
ATOM   3660  CD2 LEU A 222     -28.927   9.119  -4.012  1.00  0.430          C  
ATOM   3661  H   LEU A 222     -27.896   5.744  -6.174  1.00  0.360          H  
ATOM   3662  HA  LEU A 222     -26.900   7.049  -3.829  1.00  0.370          H  
ATOM   3663 1HB  LEU A 222     -29.664   5.945  -4.487  1.00  0.520          H  
ATOM   3664 2HB  LEU A 222     -29.312   6.843  -3.028  1.00  0.520          H  
ATOM   3665  HG  LEU A 222     -29.008   8.041  -5.768  1.00  0.520          H  
ATOM   3666 1HD1 LEU A 222     -31.188   9.079  -5.312  1.00  0.520          H  
ATOM   3667 2HD1 LEU A 222     -31.320   7.324  -5.381  1.00  0.520          H  
ATOM   3668 3HD1 LEU A 222     -31.305   8.131  -3.844  1.00  0.520          H  
ATOM   3669 1HD2 LEU A 222     -29.234  10.017  -4.493  1.00  0.520          H  
ATOM   3670 2HD2 LEU A 222     -29.363   9.074  -3.019  1.00  0.520          H  
ATOM   3671 3HD2 LEU A 222     -27.845   9.087  -3.940  1.00  0.520          H  
ATOM   3672  N   ALA A 223     -27.960   3.945  -3.399  1.00  0.320          N  
ATOM   3673  CA  ALA A 223     -27.859   2.853  -2.446  1.00  0.350          C  
ATOM   3674  C   ALA A 223     -26.386   2.562  -2.136  1.00  0.320          C  
ATOM   3675  O   ALA A 223     -26.029   2.383  -0.964  1.00  0.310          O  
ATOM   3676  CB  ALA A 223     -28.585   1.635  -2.975  1.00  0.480          C  
ATOM   3677  H   ALA A 223     -28.442   3.819  -4.294  1.00  0.380          H  
ATOM   3678  HA  ALA A 223     -28.333   3.161  -1.515  1.00  0.420          H  
ATOM   3679 1HB  ALA A 223     -28.529   0.823  -2.265  1.00  0.570          H  
ATOM   3680 2HB  ALA A 223     -29.612   1.896  -3.136  1.00  0.570          H  
ATOM   3681 3HB  ALA A 223     -28.154   1.336  -3.900  1.00  0.570          H  
ATOM   3682  N   GLN A 224     -25.490   2.634  -3.140  1.00  0.330          N  
ATOM   3683  CA  GLN A 224     -24.082   2.400  -2.820  1.00  0.350          C  
ATOM   3684  C   GLN A 224     -23.538   3.423  -1.840  1.00  0.320          C  
ATOM   3685  O   GLN A 224     -22.811   3.070  -0.911  1.00  0.290          O  
ATOM   3686  CB  GLN A 224     -23.157   2.431  -4.039  1.00  0.480          C  
ATOM   3687  CG  GLN A 224     -23.269   1.293  -4.920  1.00  0.480          C  
ATOM   3688  CD  GLN A 224     -22.249   1.269  -5.998  1.00  0.480          C  
ATOM   3689  OE1 GLN A 224     -22.033   2.228  -6.760  1.00  0.480          O  
ATOM   3690  NE2 GLN A 224     -21.544   0.140  -6.032  1.00  0.480          N  
ATOM   3691  H   GLN A 224     -25.810   2.767  -4.107  1.00  0.400          H  
ATOM   3692  HA  GLN A 224     -24.003   1.415  -2.361  1.00  0.420          H  
ATOM   3693 1HB  GLN A 224     -23.400   3.306  -4.629  1.00  0.580          H  
ATOM   3694 2HB  GLN A 224     -22.120   2.531  -3.721  1.00  0.580          H  
ATOM   3695 1HG  GLN A 224     -23.120   0.421  -4.323  1.00  0.580          H  
ATOM   3696 2HG  GLN A 224     -24.252   1.301  -5.374  1.00  0.580          H  
ATOM   3697 1HE2 GLN A 224     -20.813   0.016  -6.700  1.00  0.580          H  
ATOM   3698 2HE2 GLN A 224     -21.719  -0.602  -5.328  1.00  0.580          H  
ATOM   3699  N   SER A 225     -23.929   4.684  -1.978  1.00  0.300          N  
ATOM   3700  CA  SER A 225     -23.432   5.726  -1.080  1.00  0.300          C  
ATOM   3701  C   SER A 225     -23.864   5.492   0.376  1.00  0.310          C  
ATOM   3702  O   SER A 225     -23.237   5.997   1.306  1.00  0.360          O  
ATOM   3703  CB  SER A 225     -23.900   7.081  -1.531  1.00  0.420          C  
ATOM   3704  OG  SER A 225     -25.252   7.293  -1.237  1.00  0.420          O  
ATOM   3705  H   SER A 225     -24.488   4.943  -2.801  1.00  0.360          H  
ATOM   3706  HA  SER A 225     -22.340   5.705  -1.118  1.00  0.360          H  
ATOM   3707 1HB  SER A 225     -23.295   7.847  -1.062  1.00  0.500          H  
ATOM   3708 2HB  SER A 225     -23.750   7.161  -2.603  1.00  0.500          H  
ATOM   3709  HG  SER A 225     -25.763   6.564  -1.630  1.00  0.500          H  
ATOM   3710  N   GLU A 226     -24.931   4.699   0.567  1.00  0.350          N  
ATOM   3711  CA  GLU A 226     -25.499   4.367   1.869  1.00  0.410          C  
ATOM   3712  C   GLU A 226     -24.877   3.067   2.409  1.00  0.380          C  
ATOM   3713  O   GLU A 226     -25.271   2.570   3.462  1.00  0.520          O  
ATOM   3714  CB  GLU A 226     -27.035   4.217   1.769  1.00  0.550          C  
ATOM   3715  CG  GLU A 226     -27.879   5.496   1.357  1.00  0.550          C  
ATOM   3716  CD  GLU A 226     -27.888   6.639   2.355  1.00  0.550          C  
ATOM   3717  OE1 GLU A 226     -27.438   6.459   3.446  1.00  0.550          O  
ATOM   3718  OE2 GLU A 226     -28.400   7.678   2.030  1.00  0.550          O  
ATOM   3719  H   GLU A 226     -25.372   4.266  -0.244  1.00  0.420          H  
ATOM   3720  HA  GLU A 226     -25.275   5.170   2.565  1.00  0.490          H  
ATOM   3721 1HB  GLU A 226     -27.260   3.453   1.028  1.00  0.660          H  
ATOM   3722 2HB  GLU A 226     -27.430   3.857   2.713  1.00  0.660          H  
ATOM   3723 1HG  GLU A 226     -27.480   5.876   0.419  1.00  0.660          H  
ATOM   3724 2HG  GLU A 226     -28.903   5.184   1.173  1.00  0.660          H  
ATOM   3725  N   GLY A 227     -23.934   2.488   1.653  1.00  0.370          N  
ATOM   3726  CA  GLY A 227     -23.256   1.248   2.023  1.00  0.370          C  
ATOM   3727  C   GLY A 227     -24.028  -0.028   1.657  1.00  0.340          C  
ATOM   3728  O   GLY A 227     -23.614  -1.140   2.015  1.00  0.380          O  
ATOM   3729  H   GLY A 227     -23.640   2.934   0.783  1.00  0.440          H  
ATOM   3730 1HA  GLY A 227     -22.278   1.235   1.536  1.00  0.440          H  
ATOM   3731 2HA  GLY A 227     -23.060   1.259   3.095  1.00  0.440          H  
ATOM   3732  N   ARG A 228     -25.137   0.084   0.911  1.00  0.320          N  
ATOM   3733  CA  ARG A 228     -25.926  -1.112   0.619  1.00  0.350          C  
ATOM   3734  C   ARG A 228     -25.431  -1.915  -0.566  1.00  0.370          C  
ATOM   3735  O   ARG A 228     -26.144  -2.107  -1.550  1.00  0.340          O  
ATOM   3736  CB  ARG A 228     -27.370  -0.758   0.357  1.00  0.480          C  
ATOM   3737  CG  ARG A 228     -28.112  -0.162   1.515  1.00  0.480          C  
ATOM   3738  CD  ARG A 228     -29.535  -0.005   1.190  1.00  0.480          C  
ATOM   3739  NE  ARG A 228     -30.152  -1.321   0.942  1.00  0.480          N  
ATOM   3740  CZ  ARG A 228     -30.570  -2.178   1.902  1.00  0.480          C  
ATOM   3741  NH1 ARG A 228     -30.421  -1.863   3.171  1.00  0.480          N  
ATOM   3742  NH2 ARG A 228     -31.106  -3.339   1.561  1.00  0.480          N  
ATOM   3743  H   ARG A 228     -25.441   0.993   0.553  1.00  0.380          H  
ATOM   3744  HA  ARG A 228     -25.880  -1.757   1.487  1.00  0.420          H  
ATOM   3745 1HB  ARG A 228     -27.415  -0.052  -0.459  1.00  0.570          H  
ATOM   3746 2HB  ARG A 228     -27.895  -1.648   0.054  1.00  0.570          H  
ATOM   3747 1HG  ARG A 228     -28.010  -0.791   2.380  1.00  0.570          H  
ATOM   3748 2HG  ARG A 228     -27.698   0.824   1.740  1.00  0.570          H  
ATOM   3749 1HD  ARG A 228     -30.068   0.488   1.997  1.00  0.570          H  
ATOM   3750 2HD  ARG A 228     -29.623   0.595   0.288  1.00  0.570          H  
ATOM   3751  HE  ARG A 228     -30.259  -1.615  -0.024  1.00  0.570          H  
ATOM   3752 1HH1 ARG A 228     -29.998  -0.979   3.400  1.00  0.570          H  
ATOM   3753 2HH1 ARG A 228     -30.704  -2.499   3.898  1.00  0.570          H  
ATOM   3754 1HH2 ARG A 228     -31.216  -3.574   0.586  1.00  0.570          H  
ATOM   3755 2HH2 ARG A 228     -31.411  -3.983   2.270  1.00  0.570          H  
ATOM   3756  N   GLN A 229     -24.255  -2.483  -0.419  1.00  0.430          N  
ATOM   3757  CA  GLN A 229     -23.627  -3.180  -1.526  1.00  0.440          C  
ATOM   3758  C   GLN A 229     -24.255  -4.535  -1.845  1.00  0.430          C  
ATOM   3759  O   GLN A 229     -24.240  -4.965  -2.999  1.00  0.430          O  
ATOM   3760  CB  GLN A 229     -22.155  -3.323  -1.243  1.00  0.610          C  
ATOM   3761  CG  GLN A 229     -21.438  -2.004  -1.120  1.00  0.610          C  
ATOM   3762  CD  GLN A 229     -21.464  -1.111  -2.329  1.00  0.610          C  
ATOM   3763  OE1 GLN A 229     -21.612  -1.557  -3.484  1.00  0.610          O  
ATOM   3764  NE2 GLN A 229     -21.276   0.171  -2.071  1.00  0.610          N  
ATOM   3765  H   GLN A 229     -23.780  -2.319   0.474  1.00  0.520          H  
ATOM   3766  HA  GLN A 229     -23.739  -2.559  -2.414  1.00  0.530          H  
ATOM   3767 1HB  GLN A 229     -22.008  -3.881  -0.320  1.00  0.730          H  
ATOM   3768 2HB  GLN A 229     -21.678  -3.878  -2.040  1.00  0.730          H  
ATOM   3769 1HG  GLN A 229     -21.832  -1.446  -0.268  1.00  0.730          H  
ATOM   3770 2HG  GLN A 229     -20.452  -2.232  -0.961  1.00  0.730          H  
ATOM   3771 1HE2 GLN A 229     -21.239   0.837  -2.819  1.00  0.730          H  
ATOM   3772 2HE2 GLN A 229     -21.173   0.486  -1.121  1.00  0.730          H  
ATOM   3773  N   LEU A 230     -24.806  -5.221  -0.840  1.00  0.540          N  
ATOM   3774  CA  LEU A 230     -25.413  -6.519  -1.120  1.00  0.650          C  
ATOM   3775  C   LEU A 230     -26.622  -6.309  -2.014  1.00  0.490          C  
ATOM   3776  O   LEU A 230     -26.832  -7.054  -2.967  1.00  0.540          O  
ATOM   3777  CB  LEU A 230     -25.816  -7.220   0.178  1.00  0.870          C  
ATOM   3778  CG  LEU A 230     -24.647  -7.681   1.099  1.00  0.870          C  
ATOM   3779  CD1 LEU A 230     -25.228  -8.171   2.415  1.00  0.870          C  
ATOM   3780  CD2 LEU A 230     -23.835  -8.798   0.421  1.00  0.870          C  
ATOM   3781  H   LEU A 230     -24.786  -4.835   0.092  1.00  0.650          H  
ATOM   3782  HA  LEU A 230     -24.706  -7.129  -1.671  1.00  0.780          H  
ATOM   3783 1HB  LEU A 230     -26.444  -6.547   0.753  1.00  1.040          H  
ATOM   3784 2HB  LEU A 230     -26.407  -8.101  -0.076  1.00  1.040          H  
ATOM   3785  HG  LEU A 230     -23.992  -6.838   1.307  1.00  1.040          H  
ATOM   3786 1HD1 LEU A 230     -24.418  -8.483   3.074  1.00  1.040          H  
ATOM   3787 2HD1 LEU A 230     -25.787  -7.370   2.889  1.00  1.040          H  
ATOM   3788 3HD1 LEU A 230     -25.891  -9.016   2.231  1.00  1.040          H  
ATOM   3789 1HD2 LEU A 230     -23.030  -9.108   1.087  1.00  1.040          H  
ATOM   3790 2HD2 LEU A 230     -24.485  -9.650   0.219  1.00  1.040          H  
ATOM   3791 3HD2 LEU A 230     -23.403  -8.448  -0.507  1.00  1.040          H  
ATOM   3792  N   PHE A 231     -27.380  -5.251  -1.729  1.00  0.500          N  
ATOM   3793  CA  PHE A 231     -28.547  -4.859  -2.509  1.00  0.550          C  
ATOM   3794  C   PHE A 231     -28.176  -4.650  -3.965  1.00  0.380          C  
ATOM   3795  O   PHE A 231     -28.867  -5.119  -4.885  1.00  0.380          O  
ATOM   3796  CB  PHE A 231     -29.174  -3.589  -1.962  1.00  0.750          C  
ATOM   3797  CG  PHE A 231     -30.194  -3.100  -2.847  1.00  0.750          C  
ATOM   3798  CD1 PHE A 231     -31.450  -3.645  -2.872  1.00  0.750          C  
ATOM   3799  CD2 PHE A 231     -29.874  -2.093  -3.720  1.00  0.750          C  
ATOM   3800  CE1 PHE A 231     -32.361  -3.188  -3.762  1.00  0.750          C  
ATOM   3801  CE2 PHE A 231     -30.763  -1.650  -4.599  1.00  0.750          C  
ATOM   3802  CZ  PHE A 231     -32.020  -2.197  -4.631  1.00  0.750          C  
ATOM   3803  H   PHE A 231     -27.134  -4.716  -0.911  1.00  0.600          H  
ATOM   3804  HA  PHE A 231     -29.283  -5.660  -2.456  1.00  0.660          H  
ATOM   3805 1HB  PHE A 231     -29.606  -3.778  -0.991  1.00  0.900          H  
ATOM   3806 2HB  PHE A 231     -28.425  -2.827  -1.861  1.00  0.900          H  
ATOM   3807  HD1 PHE A 231     -31.710  -4.450  -2.187  1.00  0.900          H  
ATOM   3808  HD2 PHE A 231     -28.872  -1.665  -3.703  1.00  0.900          H  
ATOM   3809  HE1 PHE A 231     -33.348  -3.618  -3.785  1.00  0.900          H  
ATOM   3810  HE2 PHE A 231     -30.475  -0.869  -5.282  1.00  0.900          H  
ATOM   3811  HZ  PHE A 231     -32.737  -1.851  -5.343  1.00  0.900          H  
ATOM   3812  N   ILE A 232     -27.089  -3.907  -4.164  1.00  0.410          N  
ATOM   3813  CA  ILE A 232     -26.604  -3.592  -5.489  1.00  0.620          C  
ATOM   3814  C   ILE A 232     -26.308  -4.867  -6.247  1.00  0.570          C  
ATOM   3815  O   ILE A 232     -26.711  -5.001  -7.393  1.00  0.720          O  
ATOM   3816  CB  ILE A 232     -25.309  -2.764  -5.362  1.00  0.780          C  
ATOM   3817  CG1 ILE A 232     -25.589  -1.454  -4.714  1.00  0.780          C  
ATOM   3818  CG2 ILE A 232     -24.601  -2.578  -6.660  1.00  0.780          C  
ATOM   3819  CD1 ILE A 232     -26.454  -0.513  -5.423  1.00  0.780          C  
ATOM   3820  H   ILE A 232     -26.613  -3.522  -3.343  1.00  0.490          H  
ATOM   3821  HA  ILE A 232     -27.373  -3.055  -6.033  1.00  0.740          H  
ATOM   3822  HB  ILE A 232     -24.632  -3.286  -4.707  1.00  0.940          H  
ATOM   3823 1HG1 ILE A 232     -26.053  -1.631  -3.791  1.00  0.940          H  
ATOM   3824 2HG1 ILE A 232     -24.663  -1.012  -4.530  1.00  0.940          H  
ATOM   3825 1HG2 ILE A 232     -23.683  -2.014  -6.496  1.00  0.940          H  
ATOM   3826 2HG2 ILE A 232     -24.354  -3.532  -7.057  1.00  0.940          H  
ATOM   3827 3HG2 ILE A 232     -25.233  -2.046  -7.343  1.00  0.940          H  
ATOM   3828 1HD1 ILE A 232     -26.522   0.347  -4.809  1.00  0.940          H  
ATOM   3829 2HD1 ILE A 232     -26.033  -0.229  -6.382  1.00  0.940          H  
ATOM   3830 3HD1 ILE A 232     -27.422  -0.924  -5.562  1.00  0.940          H  
ATOM   3831  N   ALA A 233     -25.632  -5.821  -5.621  1.00  0.510          N  
ATOM   3832  CA  ALA A 233     -25.396  -7.097  -6.292  1.00  0.710          C  
ATOM   3833  C   ALA A 233     -26.679  -7.875  -6.605  1.00  0.690          C  
ATOM   3834  O   ALA A 233     -26.799  -8.476  -7.666  1.00  1.010          O  
ATOM   3835  CB  ALA A 233     -24.538  -7.977  -5.436  1.00  0.910          C  
ATOM   3836  H   ALA A 233     -25.261  -5.636  -4.680  1.00  0.610          H  
ATOM   3837  HA  ALA A 233     -24.880  -6.887  -7.229  1.00  0.850          H  
ATOM   3838 1HB  ALA A 233     -24.331  -8.904  -5.959  1.00  1.100          H  
ATOM   3839 2HB  ALA A 233     -23.663  -7.457  -5.261  1.00  1.100          H  
ATOM   3840 3HB  ALA A 233     -25.046  -8.184  -4.492  1.00  1.100          H  
ATOM   3841  N   ILE A 234     -27.639  -7.857  -5.678  1.00  0.420          N  
ATOM   3842  CA  ILE A 234     -28.886  -8.618  -5.796  1.00  0.510          C  
ATOM   3843  C   ILE A 234     -29.862  -8.223  -6.890  1.00  0.470          C  
ATOM   3844  O   ILE A 234     -30.387  -9.102  -7.575  1.00  0.560          O  
ATOM   3845  CB  ILE A 234     -29.645  -8.586  -4.448  1.00  0.680          C  
ATOM   3846  CG1 ILE A 234     -28.838  -9.410  -3.412  1.00  0.680          C  
ATOM   3847  CG2 ILE A 234     -31.123  -9.130  -4.611  1.00  0.680          C  
ATOM   3848  CD1 ILE A 234     -29.253  -9.197  -1.969  1.00  0.680          C  
ATOM   3849  H   ILE A 234     -27.448  -7.354  -4.807  1.00  0.500          H  
ATOM   3850  HA  ILE A 234     -28.605  -9.650  -5.977  1.00  0.610          H  
ATOM   3851  HB  ILE A 234     -29.679  -7.562  -4.085  1.00  0.810          H  
ATOM   3852 1HG1 ILE A 234     -28.959 -10.464  -3.643  1.00  0.810          H  
ATOM   3853 2HG1 ILE A 234     -27.791  -9.167  -3.511  1.00  0.810          H  
ATOM   3854 1HG2 ILE A 234     -31.633  -9.094  -3.657  1.00  0.810          H  
ATOM   3855 2HG2 ILE A 234     -31.692  -8.528  -5.315  1.00  0.810          H  
ATOM   3856 3HG2 ILE A 234     -31.094 -10.160  -4.967  1.00  0.810          H  
ATOM   3857 1HD1 ILE A 234     -28.629  -9.814  -1.325  1.00  0.810          H  
ATOM   3858 2HD1 ILE A 234     -29.114  -8.147  -1.704  1.00  0.810          H  
ATOM   3859 3HD1 ILE A 234     -30.291  -9.469  -1.825  1.00  0.810          H  
ATOM   3860  N   VAL A 235     -30.163  -6.945  -7.046  1.00  0.360          N  
ATOM   3861  CA  VAL A 235     -31.195  -6.627  -8.029  1.00  0.390          C  
ATOM   3862  C   VAL A 235     -30.865  -6.709  -9.539  1.00  0.450          C  
ATOM   3863  O   VAL A 235     -31.689  -7.263 -10.274  1.00  0.520          O  
ATOM   3864  CB  VAL A 235     -31.886  -5.292  -7.687  1.00  0.530          C  
ATOM   3865  CG1 VAL A 235     -32.842  -4.871  -8.807  1.00  0.530          C  
ATOM   3866  CG2 VAL A 235     -32.676  -5.481  -6.410  1.00  0.530          C  
ATOM   3867  H   VAL A 235     -29.698  -6.239  -6.451  1.00  0.430          H  
ATOM   3868  HA  VAL A 235     -31.965  -7.368  -7.860  1.00  0.470          H  
ATOM   3869  HB  VAL A 235     -31.167  -4.531  -7.537  1.00  0.640          H  
ATOM   3870 1HG1 VAL A 235     -33.332  -3.934  -8.536  1.00  0.640          H  
ATOM   3871 2HG1 VAL A 235     -32.303  -4.723  -9.732  1.00  0.640          H  
ATOM   3872 3HG1 VAL A 235     -33.593  -5.642  -8.962  1.00  0.640          H  
ATOM   3873 1HG2 VAL A 235     -33.173  -4.557  -6.155  1.00  0.640          H  
ATOM   3874 2HG2 VAL A 235     -33.413  -6.263  -6.556  1.00  0.640          H  
ATOM   3875 3HG2 VAL A 235     -31.998  -5.771  -5.601  1.00  0.640          H  
ATOM   3876  N   PRO A 236     -29.770  -6.142 -10.075  1.00  0.500          N  
ATOM   3877  CA  PRO A 236     -29.469  -6.168 -11.497  1.00  0.550          C  
ATOM   3878  C   PRO A 236     -29.529  -7.578 -12.113  1.00  0.460          C  
ATOM   3879  O   PRO A 236     -29.992  -7.654 -13.244  1.00  0.460          O  
ATOM   3880  CB  PRO A 236     -28.058  -5.581 -11.545  1.00  0.830          C  
ATOM   3881  CG  PRO A 236     -28.047  -4.675 -10.384  1.00  0.830          C  
ATOM   3882  CD  PRO A 236     -28.830  -5.411  -9.295  1.00  0.830          C  
ATOM   3883  HA  PRO A 236     -30.155  -5.504 -12.015  1.00  0.660          H  
ATOM   3884 1HB  PRO A 236     -27.266  -6.306 -11.573  1.00  0.990          H  
ATOM   3885 2HB  PRO A 236     -27.957  -5.009 -12.483  1.00  0.990          H  
ATOM   3886 1HG  PRO A 236     -27.035  -4.602 -10.093  1.00  0.990          H  
ATOM   3887 2HG  PRO A 236     -28.420  -3.667 -10.619  1.00  0.990          H  
ATOM   3888 1HD  PRO A 236     -28.196  -6.123  -8.763  1.00  0.990          H  
ATOM   3889 2HD  PRO A 236     -29.282  -4.696  -8.634  1.00  0.990          H  
ATOM   3890  N   PRO A 237     -29.080  -8.695 -11.460  1.00  0.550          N  
ATOM   3891  CA  PRO A 237     -29.211 -10.061 -11.936  1.00  0.570          C  
ATOM   3892  C   PRO A 237     -30.645 -10.477 -12.134  1.00  0.550          C  
ATOM   3893  O   PRO A 237     -30.908 -11.406 -12.886  1.00  0.600          O  
ATOM   3894  CB  PRO A 237     -28.561 -10.894 -10.839  1.00  0.850          C  
ATOM   3895  CG  PRO A 237     -27.603  -9.989 -10.199  1.00  0.850          C  
ATOM   3896  CD  PRO A 237     -28.251  -8.642 -10.227  1.00  0.850          C  
ATOM   3897  HA  PRO A 237     -28.641 -10.173 -12.867  1.00  0.680          H  
ATOM   3898 1HB  PRO A 237     -29.329 -11.239 -10.133  1.00  1.030          H  
ATOM   3899 2HB  PRO A 237     -28.096 -11.792 -11.270  1.00  1.030          H  
ATOM   3900 1HG  PRO A 237     -27.402 -10.332  -9.173  1.00  1.030          H  
ATOM   3901 2HG  PRO A 237     -26.651  -9.997 -10.721  1.00  1.030          H  
ATOM   3902 1HD  PRO A 237     -28.846  -8.557  -9.359  1.00  1.030          H  
ATOM   3903 2HD  PRO A 237     -27.461  -7.918 -10.246  1.00  1.030          H  
ATOM   3904  N   ILE A 238     -31.595  -9.791 -11.495  1.00  0.570          N  
ATOM   3905  CA  ILE A 238     -32.965 -10.180 -11.682  1.00  0.670          C  
ATOM   3906  C   ILE A 238     -33.262  -9.762 -13.096  1.00  0.630          C  
ATOM   3907  O   ILE A 238     -33.612 -10.579 -13.948  1.00  0.660          O  
ATOM   3908  CB  ILE A 238     -33.938  -9.452 -10.705  1.00  0.900          C  
ATOM   3909  CG1 ILE A 238     -33.654  -9.863  -9.231  1.00  0.900          C  
ATOM   3910  CG2 ILE A 238     -35.382  -9.789 -11.075  1.00  0.900          C  
ATOM   3911  CD1 ILE A 238     -34.370  -8.983  -8.171  1.00  0.900          C  
ATOM   3912  H   ILE A 238     -31.403  -8.978 -10.907  1.00  0.680          H  
ATOM   3913  HA  ILE A 238     -33.068 -11.261 -11.590  1.00  0.800          H  
ATOM   3914  HB  ILE A 238     -33.800  -8.378 -10.784  1.00  1.080          H  
ATOM   3915 1HG1 ILE A 238     -33.943 -10.900  -9.083  1.00  1.080          H  
ATOM   3916 2HG1 ILE A 238     -32.574  -9.777  -9.057  1.00  1.080          H  
ATOM   3917 1HG2 ILE A 238     -36.071  -9.271 -10.421  1.00  1.080          H  
ATOM   3918 2HG2 ILE A 238     -35.574  -9.485 -12.073  1.00  1.080          H  
ATOM   3919 3HG2 ILE A 238     -35.536 -10.865 -10.991  1.00  1.080          H  
ATOM   3920 1HD1 ILE A 238     -34.090  -9.322  -7.171  1.00  1.080          H  
ATOM   3921 2HD1 ILE A 238     -34.075  -7.952  -8.295  1.00  1.080          H  
ATOM   3922 3HD1 ILE A 238     -35.443  -9.052  -8.275  1.00  1.080          H  
ATOM   3923  N   ALA A 239     -33.086  -8.466 -13.352  1.00  0.610          N  
ATOM   3924  CA  ALA A 239     -33.365  -7.948 -14.684  1.00  0.650          C  
ATOM   3925  C   ALA A 239     -32.469  -8.548 -15.746  1.00  0.540          C  
ATOM   3926  O   ALA A 239     -32.930  -8.801 -16.845  1.00  0.570          O  
ATOM   3927  CB  ALA A 239     -33.209  -6.455 -14.727  1.00  0.890          C  
ATOM   3928  H   ALA A 239     -32.734  -7.873 -12.590  1.00  0.730          H  
ATOM   3929  HA  ALA A 239     -34.388  -8.208 -14.933  1.00  0.780          H  
ATOM   3930 1HB  ALA A 239     -33.451  -6.084 -15.721  1.00  1.070          H  
ATOM   3931 2HB  ALA A 239     -33.866  -5.998 -14.004  1.00  1.070          H  
ATOM   3932 3HB  ALA A 239     -32.176  -6.216 -14.489  1.00  1.070          H  
ATOM   3933  N   ASN A 240     -31.194  -8.780 -15.441  1.00  0.450          N  
ATOM   3934  CA  ASN A 240     -30.266  -9.259 -16.454  1.00  0.410          C  
ATOM   3935  C   ASN A 240     -30.492 -10.712 -16.826  1.00  0.400          C  
ATOM   3936  O   ASN A 240     -30.460 -11.048 -18.011  1.00  0.430          O  
ATOM   3937  CB  ASN A 240     -28.848  -9.010 -15.994  1.00  0.590          C  
ATOM   3938  CG  ASN A 240     -28.499  -7.536 -16.059  1.00  0.590          C  
ATOM   3939  OD1 ASN A 240     -28.977  -6.797 -16.926  1.00  0.590          O  
ATOM   3940  ND2 ASN A 240     -27.700  -7.087 -15.133  1.00  0.590          N  
ATOM   3941  H   ASN A 240     -30.853  -8.557 -14.510  1.00  0.540          H  
ATOM   3942  HA  ASN A 240     -30.428  -8.675 -17.357  1.00  0.490          H  
ATOM   3943 1HB  ASN A 240     -28.733  -9.350 -14.979  1.00  0.710          H  
ATOM   3944 2HB  ASN A 240     -28.147  -9.572 -16.615  1.00  0.710          H  
ATOM   3945 1HD2 ASN A 240     -27.427  -6.112 -15.114  1.00  0.710          H  
ATOM   3946 2HD2 ASN A 240     -27.340  -7.700 -14.436  1.00  0.710          H  
ATOM   3947  N   LEU A 241     -30.749 -11.592 -15.857  1.00  0.390          N  
ATOM   3948  CA  LEU A 241     -30.971 -12.975 -16.226  1.00  0.420          C  
ATOM   3949  C   LEU A 241     -32.297 -13.080 -16.966  1.00  0.430          C  
ATOM   3950  O   LEU A 241     -32.420 -13.850 -17.934  1.00  0.480          O  
ATOM   3951  CB  LEU A 241     -30.906 -13.862 -14.983  1.00  0.580          C  
ATOM   3952  CG  LEU A 241     -29.482 -13.977 -14.314  1.00  0.580          C  
ATOM   3953  CD1 LEU A 241     -29.618 -14.694 -12.984  1.00  0.580          C  
ATOM   3954  CD2 LEU A 241     -28.508 -14.743 -15.246  1.00  0.580          C  
ATOM   3955  H   LEU A 241     -30.788 -11.328 -14.868  1.00  0.470          H  
ATOM   3956  HA  LEU A 241     -30.198 -13.276 -16.922  1.00  0.500          H  
ATOM   3957 1HB  LEU A 241     -31.597 -13.463 -14.239  1.00  0.690          H  
ATOM   3958 2HB  LEU A 241     -31.234 -14.863 -15.252  1.00  0.690          H  
ATOM   3959  HG  LEU A 241     -29.090 -12.976 -14.117  1.00  0.690          H  
ATOM   3960 1HD1 LEU A 241     -28.647 -14.766 -12.502  1.00  0.690          H  
ATOM   3961 2HD1 LEU A 241     -30.299 -14.127 -12.342  1.00  0.690          H  
ATOM   3962 3HD1 LEU A 241     -30.016 -15.693 -13.147  1.00  0.690          H  
ATOM   3963 1HD2 LEU A 241     -27.538 -14.826 -14.776  1.00  0.690          H  
ATOM   3964 2HD2 LEU A 241     -28.899 -15.743 -15.432  1.00  0.690          H  
ATOM   3965 3HD2 LEU A 241     -28.387 -14.226 -16.187  1.00  0.690          H  
ATOM   3966  N   ILE A 242     -33.289 -12.284 -16.541  1.00  0.430          N  
ATOM   3967  CA  ILE A 242     -34.559 -12.281 -17.218  1.00  0.430          C  
ATOM   3968  C   ILE A 242     -34.354 -11.734 -18.622  1.00  0.410          C  
ATOM   3969  O   ILE A 242     -34.874 -12.312 -19.568  1.00  0.430          O  
ATOM   3970  CB  ILE A 242     -35.642 -11.500 -16.452  1.00  0.600          C  
ATOM   3971  CG1 ILE A 242     -35.984 -12.231 -15.136  1.00  0.600          C  
ATOM   3972  CG2 ILE A 242     -36.872 -11.375 -17.317  1.00  0.600          C  
ATOM   3973  CD1 ILE A 242     -36.820 -11.409 -14.170  1.00  0.600          C  
ATOM   3974  H   ILE A 242     -33.175 -11.671 -15.725  1.00  0.520          H  
ATOM   3975  HA  ILE A 242     -34.904 -13.310 -17.309  1.00  0.520          H  
ATOM   3976  HB  ILE A 242     -35.264 -10.506 -16.197  1.00  0.720          H  
ATOM   3977 1HG1 ILE A 242     -36.519 -13.150 -15.368  1.00  0.720          H  
ATOM   3978 2HG1 ILE A 242     -35.053 -12.496 -14.636  1.00  0.720          H  
ATOM   3979 1HG2 ILE A 242     -37.644 -10.824 -16.810  1.00  0.720          H  
ATOM   3980 2HG2 ILE A 242     -36.609 -10.856 -18.199  1.00  0.720          H  
ATOM   3981 3HG2 ILE A 242     -37.242 -12.369 -17.573  1.00  0.720          H  
ATOM   3982 1HD1 ILE A 242     -36.996 -11.987 -13.265  1.00  0.720          H  
ATOM   3983 2HD1 ILE A 242     -36.276 -10.510 -13.926  1.00  0.720          H  
ATOM   3984 3HD1 ILE A 242     -37.772 -11.142 -14.607  1.00  0.720          H  
ATOM   3985  N   ASN A 243     -33.606 -10.630 -18.775  1.00  0.390          N  
ATOM   3986  CA  ASN A 243     -33.371 -10.047 -20.085  1.00  0.380          C  
ATOM   3987  C   ASN A 243     -32.680 -11.012 -21.022  1.00  0.370          C  
ATOM   3988  O   ASN A 243     -33.013 -11.047 -22.195  1.00  0.380          O  
ATOM   3989  CB  ASN A 243     -32.517  -8.810 -20.020  1.00  0.540          C  
ATOM   3990  CG  ASN A 243     -33.134  -7.652 -19.454  1.00  0.540          C  
ATOM   3991  OD1 ASN A 243     -34.357  -7.519 -19.392  1.00  0.540          O  
ATOM   3992  ND2 ASN A 243     -32.290  -6.756 -19.006  1.00  0.540          N  
ATOM   3993  H   ASN A 243     -33.226 -10.155 -17.964  1.00  0.470          H  
ATOM   3994  HA  ASN A 243     -34.324  -9.791 -20.523  1.00  0.460          H  
ATOM   3995 1HB  ASN A 243     -31.585  -9.022 -19.502  1.00  0.640          H  
ATOM   3996 2HB  ASN A 243     -32.289  -8.542 -21.025  1.00  0.640          H  
ATOM   3997 1HD2 ASN A 243     -32.616  -5.918 -18.589  1.00  0.640          H  
ATOM   3998 2HD2 ASN A 243     -31.305  -6.922 -19.075  1.00  0.640          H  
ATOM   3999  N   ILE A 244     -31.756 -11.850 -20.545  1.00  0.360          N  
ATOM   4000  CA  ILE A 244     -31.144 -12.778 -21.492  1.00  0.350          C  
ATOM   4001  C   ILE A 244     -32.249 -13.675 -22.060  1.00  0.370          C  
ATOM   4002  O   ILE A 244     -32.301 -13.903 -23.276  1.00  0.410          O  
ATOM   4003  CB  ILE A 244     -29.991 -13.618 -20.886  1.00  0.490          C  
ATOM   4004  CG1 ILE A 244     -28.796 -12.672 -20.550  1.00  0.490          C  
ATOM   4005  CG2 ILE A 244     -29.547 -14.706 -21.916  1.00  0.490          C  
ATOM   4006  CD1 ILE A 244     -27.688 -13.261 -19.699  1.00  0.490          C  
ATOM   4007  H   ILE A 244     -31.442 -11.770 -19.571  1.00  0.430          H  
ATOM   4008  HA  ILE A 244     -30.724 -12.201 -22.315  1.00  0.420          H  
ATOM   4009  HB  ILE A 244     -30.324 -14.085 -19.954  1.00  0.590          H  
ATOM   4010 1HG1 ILE A 244     -28.361 -12.313 -21.485  1.00  0.590          H  
ATOM   4011 2HG1 ILE A 244     -29.191 -11.835 -20.002  1.00  0.590          H  
ATOM   4012 1HG2 ILE A 244     -28.736 -15.299 -21.509  1.00  0.590          H  
ATOM   4013 2HG2 ILE A 244     -30.379 -15.371 -22.144  1.00  0.590          H  
ATOM   4014 3HG2 ILE A 244     -29.215 -14.219 -22.834  1.00  0.590          H  
ATOM   4015 1HD1 ILE A 244     -26.931 -12.495 -19.519  1.00  0.590          H  
ATOM   4016 2HD1 ILE A 244     -28.103 -13.593 -18.745  1.00  0.590          H  
ATOM   4017 3HD1 ILE A 244     -27.229 -14.103 -20.205  1.00  0.590          H  
ATOM   4018  N   LEU A 245     -33.132 -14.189 -21.189  1.00  0.370          N  
ATOM   4019  CA  LEU A 245     -34.260 -14.991 -21.664  1.00  0.440          C  
ATOM   4020  C   LEU A 245     -35.226 -14.183 -22.547  1.00  0.450          C  
ATOM   4021  O   LEU A 245     -35.701 -14.700 -23.563  1.00  0.510          O  
ATOM   4022  CB  LEU A 245     -35.039 -15.612 -20.495  1.00  0.590          C  
ATOM   4023  CG  LEU A 245     -36.303 -16.480 -20.877  1.00  0.590          C  
ATOM   4024  CD1 LEU A 245     -35.911 -17.671 -21.784  1.00  0.590          C  
ATOM   4025  CD2 LEU A 245     -36.962 -16.977 -19.595  1.00  0.590          C  
ATOM   4026  H   LEU A 245     -33.002 -14.010 -20.184  1.00  0.440          H  
ATOM   4027  HA  LEU A 245     -33.848 -15.796 -22.263  1.00  0.530          H  
ATOM   4028 1HB  LEU A 245     -34.357 -16.239 -19.927  1.00  0.710          H  
ATOM   4029 2HB  LEU A 245     -35.374 -14.803 -19.844  1.00  0.710          H  
ATOM   4030  HG  LEU A 245     -37.010 -15.864 -21.423  1.00  0.710          H  
ATOM   4031 1HD1 LEU A 245     -36.806 -18.244 -22.028  1.00  0.710          H  
ATOM   4032 2HD1 LEU A 245     -35.464 -17.314 -22.709  1.00  0.710          H  
ATOM   4033 3HD1 LEU A 245     -35.202 -18.313 -21.262  1.00  0.710          H  
ATOM   4034 1HD2 LEU A 245     -37.849 -17.560 -19.844  1.00  0.710          H  
ATOM   4035 2HD2 LEU A 245     -36.262 -17.602 -19.038  1.00  0.710          H  
ATOM   4036 3HD2 LEU A 245     -37.250 -16.122 -18.983  1.00  0.710          H  
ATOM   4037  N   ILE A 246     -35.516 -12.921 -22.172  1.00  0.420          N  
ATOM   4038  CA  ILE A 246     -36.445 -12.100 -22.949  1.00  0.420          C  
ATOM   4039  C   ILE A 246     -35.854 -11.898 -24.329  1.00  0.430          C  
ATOM   4040  O   ILE A 246     -36.583 -12.007 -25.309  1.00  0.460          O  
ATOM   4041  CB  ILE A 246     -36.702 -10.685 -22.359  1.00  0.590          C  
ATOM   4042  CG1 ILE A 246     -37.470 -10.727 -21.041  1.00  0.590          C  
ATOM   4043  CG2 ILE A 246     -37.576  -9.926 -23.361  1.00  0.590          C  
ATOM   4044  CD1 ILE A 246     -37.440  -9.368 -20.289  1.00  0.590          C  
ATOM   4045  H   ILE A 246     -35.114 -12.570 -21.310  1.00  0.500          H  
ATOM   4046  HA  ILE A 246     -37.389 -12.619 -23.043  1.00  0.500          H  
ATOM   4047  HB  ILE A 246     -35.774 -10.161 -22.212  1.00  0.710          H  
ATOM   4048 1HG1 ILE A 246     -38.507 -10.981 -21.245  1.00  0.710          H  
ATOM   4049 2HG1 ILE A 246     -37.050 -11.500 -20.412  1.00  0.710          H  
ATOM   4050 1HG2 ILE A 246     -37.791  -8.952 -23.013  1.00  0.710          H  
ATOM   4051 2HG2 ILE A 246     -37.078  -9.844 -24.295  1.00  0.710          H  
ATOM   4052 3HG2 ILE A 246     -38.513 -10.464 -23.503  1.00  0.710          H  
ATOM   4053 1HD1 ILE A 246     -38.015  -9.448 -19.370  1.00  0.710          H  
ATOM   4054 2HD1 ILE A 246     -36.420  -9.092 -20.047  1.00  0.710          H  
ATOM   4055 3HD1 ILE A 246     -37.863  -8.601 -20.885  1.00  0.710          H  
ATOM   4056  N   VAL A 247     -34.562 -11.592 -24.416  1.00  0.450          N  
ATOM   4057  CA  VAL A 247     -33.903 -11.395 -25.689  1.00  0.490          C  
ATOM   4058  C   VAL A 247     -34.008 -12.657 -26.512  1.00  0.530          C  
ATOM   4059  O   VAL A 247     -34.378 -12.595 -27.673  1.00  0.560          O  
ATOM   4060  CB  VAL A 247     -32.415 -11.021 -25.486  1.00  0.670          C  
ATOM   4061  CG1 VAL A 247     -31.650 -11.056 -26.781  1.00  0.670          C  
ATOM   4062  CG2 VAL A 247     -32.321  -9.613 -24.964  1.00  0.670          C  
ATOM   4063  H   VAL A 247     -34.026 -11.494 -23.560  1.00  0.540          H  
ATOM   4064  HA  VAL A 247     -34.400 -10.584 -26.217  1.00  0.590          H  
ATOM   4065  HB  VAL A 247     -31.965 -11.725 -24.786  1.00  0.800          H  
ATOM   4066 1HG1 VAL A 247     -30.619 -10.776 -26.590  1.00  0.800          H  
ATOM   4067 2HG1 VAL A 247     -31.675 -12.046 -27.230  1.00  0.800          H  
ATOM   4068 3HG1 VAL A 247     -32.087 -10.338 -27.440  1.00  0.800          H  
ATOM   4069 1HG2 VAL A 247     -31.274  -9.359 -24.828  1.00  0.800          H  
ATOM   4070 2HG2 VAL A 247     -32.757  -8.932 -25.685  1.00  0.800          H  
ATOM   4071 3HG2 VAL A 247     -32.838  -9.515 -24.029  1.00  0.800          H  
ATOM   4072  N   PHE A 248     -33.737 -13.830 -25.951  1.00  0.560          N  
ATOM   4073  CA  PHE A 248     -33.917 -15.008 -26.784  1.00  0.620          C  
ATOM   4074  C   PHE A 248     -35.342 -15.094 -27.336  1.00  0.590          C  
ATOM   4075  O   PHE A 248     -35.554 -15.281 -28.547  1.00  0.620          O  
ATOM   4076  CB  PHE A 248     -33.642 -16.307 -26.039  1.00  0.840          C  
ATOM   4077  CG  PHE A 248     -34.010 -17.474 -26.907  1.00  0.840          C  
ATOM   4078  CD1 PHE A 248     -33.159 -17.898 -27.903  1.00  0.840          C  
ATOM   4079  CD2 PHE A 248     -35.240 -18.116 -26.759  1.00  0.840          C  
ATOM   4080  CE1 PHE A 248     -33.514 -18.929 -28.739  1.00  0.840          C  
ATOM   4081  CE2 PHE A 248     -35.601 -19.141 -27.593  1.00  0.840          C  
ATOM   4082  CZ  PHE A 248     -34.736 -19.548 -28.589  1.00  0.840          C  
ATOM   4083  H   PHE A 248     -33.398 -13.896 -24.983  1.00  0.670          H  
ATOM   4084  HA  PHE A 248     -33.225 -14.937 -27.623  1.00  0.740          H  
ATOM   4085 1HB  PHE A 248     -32.590 -16.374 -25.771  1.00  1.010          H  
ATOM   4086 2HB  PHE A 248     -34.234 -16.342 -25.120  1.00  1.010          H  
ATOM   4087  HD1 PHE A 248     -32.205 -17.402 -28.025  1.00  1.010          H  
ATOM   4088  HD2 PHE A 248     -35.927 -17.789 -25.979  1.00  1.010          H  
ATOM   4089  HE1 PHE A 248     -32.834 -19.251 -29.526  1.00  1.010          H  
ATOM   4090  HE2 PHE A 248     -36.567 -19.629 -27.472  1.00  1.010          H  
ATOM   4091  HZ  PHE A 248     -35.018 -20.360 -29.256  1.00  1.010          H  
ATOM   4092  N   LEU A 249     -36.326 -14.961 -26.447  1.00  0.560          N  
ATOM   4093  CA  LEU A 249     -37.708 -15.091 -26.856  1.00  0.570          C  
ATOM   4094  C   LEU A 249     -38.165 -14.016 -27.842  1.00  0.610          C  
ATOM   4095  O   LEU A 249     -38.925 -14.299 -28.769  1.00  0.690          O  
ATOM   4096  CB  LEU A 249     -38.605 -15.084 -25.620  1.00  0.790          C  
ATOM   4097  CG  LEU A 249     -38.491 -16.329 -24.690  1.00  0.790          C  
ATOM   4098  CD1 LEU A 249     -39.268 -16.056 -23.412  1.00  0.790          C  
ATOM   4099  CD2 LEU A 249     -39.039 -17.594 -25.406  1.00  0.790          C  
ATOM   4100  H   LEU A 249     -36.098 -14.780 -25.463  1.00  0.670          H  
ATOM   4101  HA  LEU A 249     -37.792 -16.045 -27.348  1.00  0.680          H  
ATOM   4102 1HB  LEU A 249     -38.343 -14.205 -25.026  1.00  0.950          H  
ATOM   4103 2HB  LEU A 249     -39.641 -14.987 -25.940  1.00  0.950          H  
ATOM   4104  HG  LEU A 249     -37.447 -16.486 -24.419  1.00  0.950          H  
ATOM   4105 1HD1 LEU A 249     -39.180 -16.911 -22.743  1.00  0.950          H  
ATOM   4106 2HD1 LEU A 249     -38.858 -15.170 -22.922  1.00  0.950          H  
ATOM   4107 3HD1 LEU A 249     -40.316 -15.886 -23.647  1.00  0.950          H  
ATOM   4108 1HD2 LEU A 249     -38.956 -18.445 -24.732  1.00  0.950          H  
ATOM   4109 2HD2 LEU A 249     -40.087 -17.442 -25.669  1.00  0.950          H  
ATOM   4110 3HD2 LEU A 249     -38.479 -17.809 -26.303  1.00  0.950          H  
ATOM   4111  N   LEU A 250     -37.726 -12.784 -27.687  1.00  0.610          N  
ATOM   4112  CA  LEU A 250     -38.189 -11.800 -28.632  1.00  0.640          C  
ATOM   4113  C   LEU A 250     -37.381 -11.834 -29.905  1.00  0.660          C  
ATOM   4114  O   LEU A 250     -37.945 -11.769 -30.995  1.00  0.730          O  
ATOM   4115  CB  LEU A 250     -38.124 -10.401 -28.041  1.00  0.880          C  
ATOM   4116  CG  LEU A 250     -39.037 -10.098 -26.852  1.00  0.880          C  
ATOM   4117  CD1 LEU A 250     -38.715  -8.734 -26.395  1.00  0.880          C  
ATOM   4118  CD2 LEU A 250     -40.519 -10.182 -27.239  1.00  0.880          C  
ATOM   4119  H   LEU A 250     -37.131 -12.533 -26.902  1.00  0.730          H  
ATOM   4120  HA  LEU A 250     -39.213 -12.028 -28.890  1.00  0.770          H  
ATOM   4121 1HB  LEU A 250     -37.098 -10.227 -27.706  1.00  1.060          H  
ATOM   4122 2HB  LEU A 250     -38.343  -9.694 -28.817  1.00  1.060          H  
ATOM   4123  HG  LEU A 250     -38.828 -10.798 -26.045  1.00  1.060          H  
ATOM   4124 1HD1 LEU A 250     -39.329  -8.473 -25.536  1.00  1.060          H  
ATOM   4125 2HD1 LEU A 250     -37.671  -8.663 -26.131  1.00  1.060          H  
ATOM   4126 3HD1 LEU A 250     -38.920  -8.076 -27.209  1.00  1.060          H  
ATOM   4127 1HD2 LEU A 250     -41.129  -9.938 -26.368  1.00  1.060          H  
ATOM   4128 2HD2 LEU A 250     -40.730  -9.473 -28.036  1.00  1.060          H  
ATOM   4129 3HD2 LEU A 250     -40.769 -11.185 -27.569  1.00  1.060          H  
ATOM   4130  N   VAL A 251     -36.066 -11.995 -29.794  1.00  0.650          N  
ATOM   4131  CA  VAL A 251     -35.207 -11.953 -30.960  1.00  0.690          C  
ATOM   4132  C   VAL A 251     -35.405 -13.169 -31.872  1.00  0.730          C  
ATOM   4133  O   VAL A 251     -35.438 -13.006 -33.099  1.00  0.780          O  
ATOM   4134  CB  VAL A 251     -33.730 -11.861 -30.538  1.00  0.950          C  
ATOM   4135  CG1 VAL A 251     -32.852 -11.949 -31.711  1.00  0.950          C  
ATOM   4136  CG2 VAL A 251     -33.485 -10.570 -29.825  1.00  0.950          C  
ATOM   4137  H   VAL A 251     -35.632 -12.107 -28.881  1.00  0.780          H  
ATOM   4138  HA  VAL A 251     -35.449 -11.049 -31.516  1.00  0.830          H  
ATOM   4139  HB  VAL A 251     -33.487 -12.704 -29.899  1.00  1.140          H  
ATOM   4140 1HG1 VAL A 251     -31.824 -11.904 -31.382  1.00  1.140          H  
ATOM   4141 2HG1 VAL A 251     -33.029 -12.857 -32.214  1.00  1.140          H  
ATOM   4142 3HG1 VAL A 251     -33.062 -11.135 -32.361  1.00  1.140          H  
ATOM   4143 1HG2 VAL A 251     -32.441 -10.520 -29.556  1.00  1.140          H  
ATOM   4144 2HG2 VAL A 251     -33.712  -9.768 -30.456  1.00  1.140          H  
ATOM   4145 3HG2 VAL A 251     -34.102 -10.494 -28.938  1.00  1.140          H  
ATOM   4146  N   ARG A 252     -35.433 -14.392 -31.290  1.00  0.760          N  
ATOM   4147  CA  ARG A 252     -35.606 -15.617 -32.067  1.00  0.840          C  
ATOM   4148  C   ARG A 252     -37.001 -16.201 -32.093  1.00  0.910          C  
ATOM   4149  O   ARG A 252     -37.507 -16.521 -33.167  1.00  1.010          O  
ATOM   4150  CB  ARG A 252     -34.722 -16.740 -31.548  1.00  1.140          C  
ATOM   4151  CG  ARG A 252     -34.933 -18.101 -32.231  1.00  1.140          C  
ATOM   4152  CD  ARG A 252     -34.592 -18.085 -33.684  1.00  1.140          C  
ATOM   4153  NE  ARG A 252     -34.923 -19.342 -34.310  1.00  1.140          N  
ATOM   4154  CZ  ARG A 252     -36.165 -19.674 -34.756  1.00  1.140          C  
ATOM   4155  NH1 ARG A 252     -37.189 -18.831 -34.631  1.00  1.140          N  
ATOM   4156  NH2 ARG A 252     -36.357 -20.859 -35.322  1.00  1.140          N  
ATOM   4157  H   ARG A 252     -35.360 -14.488 -30.273  1.00  0.910          H  
ATOM   4158  HA  ARG A 252     -35.320 -15.384 -33.089  1.00  1.010          H  
ATOM   4159 1HB  ARG A 252     -33.739 -16.492 -31.669  1.00  1.370          H  
ATOM   4160 2HB  ARG A 252     -34.895 -16.874 -30.481  1.00  1.370          H  
ATOM   4161 1HG  ARG A 252     -34.253 -18.807 -31.762  1.00  1.370          H  
ATOM   4162 2HG  ARG A 252     -35.947 -18.465 -32.093  1.00  1.370          H  
ATOM   4163 1HD  ARG A 252     -35.113 -17.299 -34.217  1.00  1.370          H  
ATOM   4164 2HD  ARG A 252     -33.528 -17.930 -33.792  1.00  1.370          H  
ATOM   4165  HE  ARG A 252     -34.181 -20.019 -34.430  1.00  1.370          H  
ATOM   4166 1HH1 ARG A 252     -37.075 -17.901 -34.191  1.00  1.370          H  
ATOM   4167 2HH1 ARG A 252     -38.103 -19.093 -34.964  1.00  1.370          H  
ATOM   4168 1HH2 ARG A 252     -35.585 -21.506 -35.420  1.00  1.370          H  
ATOM   4169 2HH2 ARG A 252     -37.274 -21.117 -35.654  1.00  1.370          H  
ATOM   4170  N   TYR A 253     -37.593 -16.425 -30.922  1.00  0.940          N  
ATOM   4171  CA  TYR A 253     -38.897 -17.107 -30.868  1.00  1.100          C  
ATOM   4172  C   TYR A 253     -39.974 -16.320 -31.620  1.00  1.120          C  
ATOM   4173  O   TYR A 253     -40.657 -16.857 -32.495  1.00  1.270          O  
ATOM   4174  CB  TYR A 253     -39.295 -17.423 -29.423  1.00  1.480          C  
ATOM   4175  CG  TYR A 253     -40.631 -18.035 -29.240  1.00  1.480          C  
ATOM   4176  CD1 TYR A 253     -40.823 -19.382 -29.457  1.00  1.480          C  
ATOM   4177  CD2 TYR A 253     -41.684 -17.230 -28.832  1.00  1.480          C  
ATOM   4178  CE1 TYR A 253     -42.072 -19.929 -29.270  1.00  1.480          C  
ATOM   4179  CE2 TYR A 253     -42.929 -17.772 -28.647  1.00  1.480          C  
ATOM   4180  CZ  TYR A 253     -43.129 -19.116 -28.864  1.00  1.480          C  
ATOM   4181  OH  TYR A 253     -44.381 -19.662 -28.679  1.00  1.480          O  
ATOM   4182  H   TYR A 253     -37.119 -16.105 -30.069  1.00  1.130          H  
ATOM   4183  HA  TYR A 253     -38.794 -18.063 -31.380  1.00  1.320          H  
ATOM   4184 1HB  TYR A 253     -38.552 -18.084 -28.980  1.00  1.770          H  
ATOM   4185 2HB  TYR A 253     -39.301 -16.552 -28.866  1.00  1.770          H  
ATOM   4186  HD1 TYR A 253     -39.992 -20.008 -29.773  1.00  1.770          H  
ATOM   4187  HD2 TYR A 253     -41.522 -16.160 -28.661  1.00  1.770          H  
ATOM   4188  HE1 TYR A 253     -42.233 -20.993 -29.440  1.00  1.770          H  
ATOM   4189  HE2 TYR A 253     -43.758 -17.141 -28.329  1.00  1.770          H  
ATOM   4190  HH  TYR A 253     -44.357 -20.600 -28.890  1.00  1.770          H  
ATOM   4191  N   SER A 254     -40.087 -15.029 -31.309  1.00  1.020          N  
ATOM   4192  CA  SER A 254     -41.044 -14.134 -31.960  1.00  1.090          C  
ATOM   4193  C   SER A 254     -40.460 -13.452 -33.208  1.00  1.070          C  
ATOM   4194  O   SER A 254     -41.121 -12.625 -33.829  1.00  1.150          O  
ATOM   4195  CB  SER A 254     -41.545 -13.071 -30.996  1.00  1.500          C  
ATOM   4196  OG  SER A 254     -42.278 -13.637 -29.934  1.00  1.500          O  
ATOM   4197  H   SER A 254     -39.520 -14.666 -30.537  1.00  1.220          H  
ATOM   4198  HA  SER A 254     -41.900 -14.732 -32.271  1.00  1.310          H  
ATOM   4199 1HB  SER A 254     -40.696 -12.517 -30.606  1.00  1.800          H  
ATOM   4200 2HB  SER A 254     -42.171 -12.364 -31.536  1.00  1.800          H  
ATOM   4201  HG  SER A 254     -42.612 -12.897 -29.421  1.00  1.800          H  
ATOM   4202  N   SER A 255     -39.206 -13.779 -33.517  1.00  0.990          N  
ATOM   4203  CA  SER A 255     -38.396 -13.274 -34.633  1.00  0.980          C  
ATOM   4204  C   SER A 255     -38.239 -11.749 -34.767  1.00  0.950          C  
ATOM   4205  O   SER A 255     -38.135 -11.241 -35.881  1.00  1.030          O  
ATOM   4206  CB  SER A 255     -38.952 -13.807 -35.946  1.00  1.380          C  
ATOM   4207  OG  SER A 255     -38.899 -15.201 -36.007  1.00  1.380          O  
ATOM   4208  H   SER A 255     -38.788 -14.496 -32.943  1.00  1.190          H  
ATOM   4209  HA  SER A 255     -37.398 -13.696 -34.506  1.00  1.180          H  
ATOM   4210 1HB  SER A 255     -39.983 -13.486 -36.060  1.00  1.650          H  
ATOM   4211 2HB  SER A 255     -38.387 -13.383 -36.780  1.00  1.650          H  
ATOM   4212  HG  SER A 255     -39.308 -15.430 -36.839  1.00  1.650          H  
ATOM   4213  N   LEU A 256     -38.096 -11.007 -33.673  1.00  0.870          N  
ATOM   4214  CA  LEU A 256     -37.948  -9.557 -33.789  1.00  0.850          C  
ATOM   4215  C   LEU A 256     -36.521  -8.984 -33.982  1.00  0.870          C  
ATOM   4216  O   LEU A 256     -36.356  -7.767 -34.025  1.00  0.930          O  
ATOM   4217  CB  LEU A 256     -38.591  -8.869 -32.591  1.00  1.200          C  
ATOM   4218  CG  LEU A 256     -40.104  -8.957 -32.413  1.00  1.200          C  
ATOM   4219  CD1 LEU A 256     -40.439  -8.333 -31.058  1.00  1.200          C  
ATOM   4220  CD2 LEU A 256     -40.834  -8.182 -33.563  1.00  1.200          C  
ATOM   4221  H   LEU A 256     -38.147 -11.436 -32.749  1.00  1.040          H  
ATOM   4222  HA  LEU A 256     -38.517  -9.269 -34.661  1.00  1.020          H  
ATOM   4223 1HB  LEU A 256     -38.168  -9.310 -31.711  1.00  1.440          H  
ATOM   4224 2HB  LEU A 256     -38.338  -7.830 -32.629  1.00  1.440          H  
ATOM   4225  HG  LEU A 256     -40.427 -10.002 -32.410  1.00  1.440          H  
ATOM   4226 1HD1 LEU A 256     -41.511  -8.383 -30.890  1.00  1.440          H  
ATOM   4227 2HD1 LEU A 256     -39.927  -8.885 -30.282  1.00  1.440          H  
ATOM   4228 3HD1 LEU A 256     -40.113  -7.293 -31.040  1.00  1.440          H  
ATOM   4229 1HD2 LEU A 256     -41.911  -8.233 -33.409  1.00  1.440          H  
ATOM   4230 2HD2 LEU A 256     -40.519  -7.138 -33.563  1.00  1.440          H  
ATOM   4231 3HD2 LEU A 256     -40.603  -8.620 -34.529  1.00  1.440          H  
ATOM   4232  N   GLY A 257     -35.481  -9.806 -34.021  1.00  0.840          N  
ATOM   4233  CA  GLY A 257     -34.129  -9.270 -34.269  1.00  0.900          C  
ATOM   4234  C   GLY A 257     -33.653  -8.188 -33.288  1.00  0.860          C  
ATOM   4235  O   GLY A 257     -33.933  -8.242 -32.093  1.00  0.880          O  
ATOM   4236  H   GLY A 257     -35.632 -10.817 -33.927  1.00  1.010          H  
ATOM   4237 1HA  GLY A 257     -33.419 -10.093 -34.264  1.00  1.080          H  
ATOM   4238 2HA  GLY A 257     -34.104  -8.864 -35.278  1.00  1.080          H  
ATOM   4239  N   VAL A 258     -32.983  -7.153 -33.814  1.00  0.870          N  
ATOM   4240  CA  VAL A 258     -32.451  -6.078 -32.972  1.00  0.970          C  
ATOM   4241  C   VAL A 258     -33.570  -5.288 -32.255  1.00  0.840          C  
ATOM   4242  O   VAL A 258     -33.366  -4.792 -31.145  1.00  0.880          O  
ATOM   4243  CB  VAL A 258     -31.467  -5.207 -33.801  1.00  1.320          C  
ATOM   4244  CG1 VAL A 258     -32.195  -4.307 -34.780  1.00  1.320          C  
ATOM   4245  CG2 VAL A 258     -30.561  -4.431 -32.886  1.00  1.320          C  
ATOM   4246  H   VAL A 258     -32.807  -7.145 -34.809  1.00  1.040          H  
ATOM   4247  HA  VAL A 258     -31.857  -6.542 -32.193  1.00  1.160          H  
ATOM   4248  HB  VAL A 258     -30.859  -5.864 -34.380  1.00  1.580          H  
ATOM   4249 1HG1 VAL A 258     -31.462  -3.755 -35.364  1.00  1.580          H  
ATOM   4250 2HG1 VAL A 258     -32.809  -4.903 -35.443  1.00  1.580          H  
ATOM   4251 3HG1 VAL A 258     -32.808  -3.608 -34.239  1.00  1.580          H  
ATOM   4252 1HG2 VAL A 258     -29.847  -3.857 -33.479  1.00  1.580          H  
ATOM   4253 2HG2 VAL A 258     -31.140  -3.779 -32.303  1.00  1.580          H  
ATOM   4254 3HG2 VAL A 258     -30.021  -5.115 -32.233  1.00  1.580          H  
ATOM   4255  N   ILE A 259     -34.738  -5.175 -32.886  1.00  0.740          N  
ATOM   4256  CA  ILE A 259     -35.922  -4.564 -32.284  1.00  0.720          C  
ATOM   4257  C   ILE A 259     -36.358  -5.384 -31.083  1.00  0.630          C  
ATOM   4258  O   ILE A 259     -36.709  -4.835 -30.041  1.00  0.650          O  
ATOM   4259  CB  ILE A 259     -37.023  -4.348 -33.326  1.00  1.020          C  
ATOM   4260  CG1 ILE A 259     -36.866  -2.927 -33.948  1.00  1.020          C  
ATOM   4261  CG2 ILE A 259     -38.436  -4.560 -32.757  1.00  1.020          C  
ATOM   4262  CD1 ILE A 259     -35.446  -2.535 -34.389  1.00  1.020          C  
ATOM   4263  H   ILE A 259     -34.815  -5.560 -33.824  1.00  0.890          H  
ATOM   4264  HA  ILE A 259     -35.647  -3.587 -31.888  1.00  0.860          H  
ATOM   4265  HB  ILE A 259     -36.875  -5.068 -34.135  1.00  1.220          H  
ATOM   4266 1HG1 ILE A 259     -37.521  -2.873 -34.803  1.00  1.220          H  
ATOM   4267 2HG1 ILE A 259     -37.192  -2.195 -33.228  1.00  1.220          H  
ATOM   4268 1HG2 ILE A 259     -39.152  -4.412 -33.555  1.00  1.220          H  
ATOM   4269 2HG2 ILE A 259     -38.553  -5.559 -32.370  1.00  1.220          H  
ATOM   4270 3HG2 ILE A 259     -38.625  -3.851 -31.959  1.00  1.220          H  
ATOM   4271 1HD1 ILE A 259     -35.464  -1.548 -34.827  1.00  1.220          H  
ATOM   4272 2HD1 ILE A 259     -34.773  -2.526 -33.553  1.00  1.220          H  
ATOM   4273 3HD1 ILE A 259     -35.075  -3.222 -35.116  1.00  1.220          H  
ATOM   4274  N   GLY A 260     -36.328  -6.705 -31.230  1.00  0.560          N  
ATOM   4275  CA  GLY A 260     -36.653  -7.611 -30.130  1.00  0.510          C  
ATOM   4276  C   GLY A 260     -35.847  -7.204 -28.911  1.00  0.480          C  
ATOM   4277  O   GLY A 260     -36.388  -7.073 -27.807  1.00  0.480          O  
ATOM   4278  H   GLY A 260     -36.087  -7.070 -32.155  1.00  0.670          H  
ATOM   4279 1HA  GLY A 260     -37.716  -7.566 -29.910  1.00  0.610          H  
ATOM   4280 2HA  GLY A 260     -36.394  -8.631 -30.414  1.00  0.610          H  
ATOM   4281  N   SER A 261     -34.547  -7.009 -29.112  1.00  0.500          N  
ATOM   4282  CA  SER A 261     -33.679  -6.564 -28.032  1.00  0.490          C  
ATOM   4283  C   SER A 261     -34.065  -5.182 -27.502  1.00  0.480          C  
ATOM   4284  O   SER A 261     -34.131  -4.988 -26.289  1.00  0.500          O  
ATOM   4285  CB  SER A 261     -32.257  -6.558 -28.486  1.00  0.690          C  
ATOM   4286  OG  SER A 261     -31.844  -7.842 -28.696  1.00  0.690          O  
ATOM   4287  H   SER A 261     -34.168  -7.217 -30.045  1.00  0.600          H  
ATOM   4288  HA  SER A 261     -33.764  -7.280 -27.220  1.00  0.590          H  
ATOM   4289 1HB  SER A 261     -32.175  -6.002 -29.405  1.00  0.830          H  
ATOM   4290 2HB  SER A 261     -31.613  -6.074 -27.748  1.00  0.830          H  
ATOM   4291  HG  SER A 261     -31.183  -7.999 -27.998  1.00  0.830          H  
ATOM   4292  N   ALA A 262     -34.425  -4.234 -28.380  1.00  0.500          N  
ATOM   4293  CA  ALA A 262     -34.836  -2.913 -27.881  1.00  0.540          C  
ATOM   4294  C   ALA A 262     -36.009  -3.060 -26.900  1.00  0.510          C  
ATOM   4295  O   ALA A 262     -36.059  -2.413 -25.842  1.00  0.530          O  
ATOM   4296  CB  ALA A 262     -35.259  -2.008 -29.023  1.00  0.740          C  
ATOM   4297  H   ALA A 262     -34.310  -4.420 -29.384  1.00  0.600          H  
ATOM   4298  HA  ALA A 262     -33.991  -2.469 -27.363  1.00  0.650          H  
ATOM   4299 1HB  ALA A 262     -35.541  -1.054 -28.637  1.00  0.890          H  
ATOM   4300 2HB  ALA A 262     -34.462  -1.883 -29.703  1.00  0.890          H  
ATOM   4301 3HB  ALA A 262     -36.105  -2.447 -29.541  1.00  0.890          H  
ATOM   4302  N   VAL A 263     -36.929  -3.962 -27.226  1.00  0.480          N  
ATOM   4303  CA  VAL A 263     -38.063  -4.224 -26.357  1.00  0.480          C  
ATOM   4304  C   VAL A 263     -37.581  -4.862 -25.050  1.00  0.470          C  
ATOM   4305  O   VAL A 263     -37.966  -4.411 -23.969  1.00  0.480          O  
ATOM   4306  CB  VAL A 263     -39.099  -5.112 -27.053  1.00  0.670          C  
ATOM   4307  CG1 VAL A 263     -40.204  -5.532 -26.057  1.00  0.670          C  
ATOM   4308  CG2 VAL A 263     -39.689  -4.369 -28.238  1.00  0.670          C  
ATOM   4309  H   VAL A 263     -36.835  -4.432 -28.136  1.00  0.580          H  
ATOM   4310  HA  VAL A 263     -38.539  -3.274 -26.120  1.00  0.580          H  
ATOM   4311  HB  VAL A 263     -38.609  -5.982 -27.413  1.00  0.810          H  
ATOM   4312 1HG1 VAL A 263     -40.924  -6.171 -26.565  1.00  0.810          H  
ATOM   4313 2HG1 VAL A 263     -39.776  -6.080 -25.221  1.00  0.810          H  
ATOM   4314 3HG1 VAL A 263     -40.712  -4.643 -25.679  1.00  0.810          H  
ATOM   4315 1HG2 VAL A 263     -40.409  -5.006 -28.750  1.00  0.810          H  
ATOM   4316 2HG2 VAL A 263     -40.185  -3.462 -27.892  1.00  0.810          H  
ATOM   4317 3HG2 VAL A 263     -38.893  -4.105 -28.925  1.00  0.810          H  
ATOM   4318  N   ALA A 264     -36.686  -5.860 -25.137  1.00  0.450          N  
ATOM   4319  CA  ALA A 264     -36.163  -6.514 -23.938  1.00  0.440          C  
ATOM   4320  C   ALA A 264     -35.515  -5.491 -23.018  1.00  0.460          C  
ATOM   4321  O   ALA A 264     -35.650  -5.590 -21.796  1.00  0.460          O  
ATOM   4322  CB  ALA A 264     -35.136  -7.577 -24.296  1.00  0.620          C  
ATOM   4323  H   ALA A 264     -36.415  -6.199 -26.066  1.00  0.540          H  
ATOM   4324  HA  ALA A 264     -36.997  -6.961 -23.414  1.00  0.530          H  
ATOM   4325 1HB  ALA A 264     -34.779  -8.057 -23.385  1.00  0.740          H  
ATOM   4326 2HB  ALA A 264     -35.570  -8.316 -24.950  1.00  0.740          H  
ATOM   4327 3HB  ALA A 264     -34.300  -7.106 -24.805  1.00  0.740          H  
ATOM   4328  N   GLY A 265     -34.854  -4.493 -23.618  1.00  0.480          N  
ATOM   4329  CA  GLY A 265     -34.208  -3.397 -22.920  1.00  0.490          C  
ATOM   4330  C   GLY A 265     -35.223  -2.703 -22.033  1.00  0.490          C  
ATOM   4331  O   GLY A 265     -35.009  -2.600 -20.821  1.00  0.490          O  
ATOM   4332  H   GLY A 265     -34.764  -4.543 -24.635  1.00  0.580          H  
ATOM   4333 1HA  GLY A 265     -33.380  -3.774 -22.324  1.00  0.590          H  
ATOM   4334 2HA  GLY A 265     -33.804  -2.695 -23.646  1.00  0.590          H  
ATOM   4335  N   ILE A 266     -36.365  -2.320 -22.617  1.00  0.530          N  
ATOM   4336  CA  ILE A 266     -37.420  -1.650 -21.860  1.00  0.530          C  
ATOM   4337  C   ILE A 266     -37.908  -2.496 -20.712  1.00  0.490          C  
ATOM   4338  O   ILE A 266     -38.086  -1.989 -19.597  1.00  0.480          O  
ATOM   4339  CB  ILE A 266     -38.656  -1.355 -22.747  1.00  0.740          C  
ATOM   4340  CG1 ILE A 266     -38.307  -0.355 -23.857  1.00  0.740          C  
ATOM   4341  CG2 ILE A 266     -39.861  -0.862 -21.857  1.00  0.740          C  
ATOM   4342  CD1 ILE A 266     -37.931   0.974 -23.387  1.00  0.740          C  
ATOM   4343  H   ILE A 266     -36.439  -2.454 -23.635  1.00  0.640          H  
ATOM   4344  HA  ILE A 266     -37.028  -0.742 -21.438  1.00  0.640          H  
ATOM   4345  HB  ILE A 266     -38.960  -2.265 -23.255  1.00  0.890          H  
ATOM   4346 1HG1 ILE A 266     -37.483  -0.752 -24.442  1.00  0.890          H  
ATOM   4347 2HG1 ILE A 266     -39.172  -0.244 -24.510  1.00  0.890          H  
ATOM   4348 1HG2 ILE A 266     -40.723  -0.671 -22.493  1.00  0.890          H  
ATOM   4349 2HG2 ILE A 266     -40.136  -1.616 -21.127  1.00  0.890          H  
ATOM   4350 3HG2 ILE A 266     -39.597   0.040 -21.325  1.00  0.890          H  
ATOM   4351 1HD1 ILE A 266     -37.730   1.601 -24.209  1.00  0.890          H  
ATOM   4352 2HD1 ILE A 266     -38.755   1.361 -22.856  1.00  0.890          H  
ATOM   4353 3HD1 ILE A 266     -37.063   0.948 -22.763  1.00  0.890          H  
ATOM   4354  N   LEU A 267     -38.145  -3.772 -20.971  1.00  0.460          N  
ATOM   4355  CA  LEU A 267     -38.640  -4.622 -19.909  1.00  0.460          C  
ATOM   4356  C   LEU A 267     -37.618  -4.692 -18.779  1.00  0.470          C  
ATOM   4357  O   LEU A 267     -37.989  -4.584 -17.607  1.00  0.480          O  
ATOM   4358  CB  LEU A 267     -38.955  -6.007 -20.472  1.00  0.640          C  
ATOM   4359  CG  LEU A 267     -40.412  -6.232 -21.031  1.00  0.640          C  
ATOM   4360  CD1 LEU A 267     -40.759  -5.161 -22.072  1.00  0.640          C  
ATOM   4361  CD2 LEU A 267     -40.484  -7.609 -21.692  1.00  0.640          C  
ATOM   4362  H   LEU A 267     -37.998  -4.124 -21.926  1.00  0.550          H  
ATOM   4363  HA  LEU A 267     -39.553  -4.186 -19.510  1.00  0.550          H  
ATOM   4364 1HB  LEU A 267     -38.252  -6.203 -21.279  1.00  0.770          H  
ATOM   4365 2HB  LEU A 267     -38.782  -6.733 -19.680  1.00  0.770          H  
ATOM   4366  HG  LEU A 267     -41.132  -6.171 -20.217  1.00  0.770          H  
ATOM   4367 1HD1 LEU A 267     -41.763  -5.340 -22.453  1.00  0.770          H  
ATOM   4368 2HD1 LEU A 267     -40.725  -4.170 -21.629  1.00  0.770          H  
ATOM   4369 3HD1 LEU A 267     -40.053  -5.211 -22.890  1.00  0.770          H  
ATOM   4370 1HD2 LEU A 267     -41.486  -7.774 -22.084  1.00  0.770          H  
ATOM   4371 2HD2 LEU A 267     -39.767  -7.658 -22.511  1.00  0.770          H  
ATOM   4372 3HD2 LEU A 267     -40.255  -8.383 -20.961  1.00  0.770          H  
ATOM   4373  N   GLY A 268     -36.335  -4.808 -19.130  1.00  0.440          N  
ATOM   4374  CA  GLY A 268     -35.241  -4.853 -18.173  1.00  0.470          C  
ATOM   4375  C   GLY A 268     -35.146  -3.586 -17.337  1.00  0.490          C  
ATOM   4376  O   GLY A 268     -34.930  -3.647 -16.116  1.00  0.560          O  
ATOM   4377  H   GLY A 268     -36.104  -4.933 -20.122  1.00  0.530          H  
ATOM   4378 1HA  GLY A 268     -35.338  -5.726 -17.534  1.00  0.560          H  
ATOM   4379 2HA  GLY A 268     -34.322  -4.964 -18.737  1.00  0.560          H  
ATOM   4380  N   TYR A 269     -35.309  -2.431 -17.993  1.00  0.480          N  
ATOM   4381  CA  TYR A 269     -35.237  -1.155 -17.308  1.00  0.480          C  
ATOM   4382  C   TYR A 269     -36.308  -1.109 -16.236  1.00  0.460          C  
ATOM   4383  O   TYR A 269     -36.025  -0.756 -15.083  1.00  0.480          O  
ATOM   4384  CB  TYR A 269     -35.513   0.008 -18.278  1.00  0.670          C  
ATOM   4385  CG  TYR A 269     -34.513   0.252 -19.413  1.00  0.670          C  
ATOM   4386  CD1 TYR A 269     -34.969   0.886 -20.568  1.00  0.670          C  
ATOM   4387  CD2 TYR A 269     -33.185  -0.136 -19.331  1.00  0.670          C  
ATOM   4388  CE1 TYR A 269     -34.121   1.124 -21.624  1.00  0.670          C  
ATOM   4389  CE2 TYR A 269     -32.333   0.109 -20.391  1.00  0.670          C  
ATOM   4390  CZ  TYR A 269     -32.795   0.732 -21.530  1.00  0.670          C  
ATOM   4391  OH  TYR A 269     -31.935   0.976 -22.574  1.00  0.670          O  
ATOM   4392  H   TYR A 269     -35.418  -2.463 -19.013  1.00  0.580          H  
ATOM   4393  HA  TYR A 269     -34.270  -1.050 -16.823  1.00  0.580          H  
ATOM   4394 1HB  TYR A 269     -36.493  -0.138 -18.729  1.00  0.810          H  
ATOM   4395 2HB  TYR A 269     -35.572   0.909 -17.706  1.00  0.810          H  
ATOM   4396  HD1 TYR A 269     -36.010   1.196 -20.634  1.00  0.810          H  
ATOM   4397  HD2 TYR A 269     -32.802  -0.630 -18.445  1.00  0.810          H  
ATOM   4398  HE1 TYR A 269     -34.490   1.623 -22.525  1.00  0.810          H  
ATOM   4399  HE2 TYR A 269     -31.288  -0.194 -20.325  1.00  0.810          H  
ATOM   4400  HH  TYR A 269     -31.040   0.735 -22.325  1.00  0.810          H  
ATOM   4401  N   LEU A 270     -37.524  -1.535 -16.604  1.00  0.470          N  
ATOM   4402  CA  LEU A 270     -38.648  -1.548 -15.686  1.00  0.500          C  
ATOM   4403  C   LEU A 270     -38.439  -2.526 -14.537  1.00  0.600          C  
ATOM   4404  O   LEU A 270     -38.778  -2.202 -13.398  1.00  0.630          O  
ATOM   4405  CB  LEU A 270     -39.933  -1.866 -16.462  1.00  0.690          C  
ATOM   4406  CG  LEU A 270     -40.425  -0.757 -17.466  1.00  0.690          C  
ATOM   4407  CD1 LEU A 270     -41.553  -1.326 -18.326  1.00  0.690          C  
ATOM   4408  CD2 LEU A 270     -40.923   0.486 -16.698  1.00  0.690          C  
ATOM   4409  H   LEU A 270     -37.676  -1.807 -17.585  1.00  0.560          H  
ATOM   4410  HA  LEU A 270     -38.734  -0.561 -15.251  1.00  0.600          H  
ATOM   4411 1HB  LEU A 270     -39.759  -2.773 -17.039  1.00  0.830          H  
ATOM   4412 2HB  LEU A 270     -40.731  -2.062 -15.748  1.00  0.830          H  
ATOM   4413  HG  LEU A 270     -39.602  -0.470 -18.123  1.00  0.830          H  
ATOM   4414 1HD1 LEU A 270     -41.888  -0.569 -19.036  1.00  0.830          H  
ATOM   4415 2HD1 LEU A 270     -41.182  -2.195 -18.873  1.00  0.830          H  
ATOM   4416 3HD1 LEU A 270     -42.385  -1.624 -17.693  1.00  0.830          H  
ATOM   4417 1HD2 LEU A 270     -41.262   1.234 -17.416  1.00  0.830          H  
ATOM   4418 2HD2 LEU A 270     -41.753   0.205 -16.049  1.00  0.830          H  
ATOM   4419 3HD2 LEU A 270     -40.135   0.912 -16.097  1.00  0.830          H  
ATOM   4420  N   ILE A 271     -37.836  -3.694 -14.799  1.00  0.650          N  
ATOM   4421  CA  ILE A 271     -37.602  -4.661 -13.728  1.00  0.780          C  
ATOM   4422  C   ILE A 271     -36.689  -4.087 -12.660  1.00  0.820          C  
ATOM   4423  O   ILE A 271     -37.010  -4.176 -11.472  1.00  0.880          O  
ATOM   4424  CB  ILE A 271     -36.960  -5.969 -14.252  1.00  1.040          C  
ATOM   4425  CG1 ILE A 271     -37.955  -6.742 -15.139  1.00  1.040          C  
ATOM   4426  CG2 ILE A 271     -36.491  -6.851 -13.042  1.00  1.040          C  
ATOM   4427  CD1 ILE A 271     -37.321  -7.860 -15.978  1.00  1.040          C  
ATOM   4428  H   ILE A 271     -37.619  -3.932 -15.773  1.00  0.780          H  
ATOM   4429  HA  ILE A 271     -38.559  -4.901 -13.268  1.00  0.940          H  
ATOM   4430  HB  ILE A 271     -36.110  -5.717 -14.879  1.00  1.250          H  
ATOM   4431 1HG1 ILE A 271     -38.715  -7.185 -14.498  1.00  1.250          H  
ATOM   4432 2HG1 ILE A 271     -38.443  -6.047 -15.798  1.00  1.250          H  
ATOM   4433 1HG2 ILE A 271     -36.043  -7.747 -13.406  1.00  1.250          H  
ATOM   4434 2HG2 ILE A 271     -35.757  -6.331 -12.425  1.00  1.250          H  
ATOM   4435 3HG2 ILE A 271     -37.354  -7.105 -12.426  1.00  1.250          H  
ATOM   4436 1HD1 ILE A 271     -38.097  -8.342 -16.567  1.00  1.250          H  
ATOM   4437 2HD1 ILE A 271     -36.573  -7.447 -16.649  1.00  1.250          H  
ATOM   4438 3HD1 ILE A 271     -36.855  -8.594 -15.344  1.00  1.250          H  
ATOM   4439  N   ASN A 272     -35.558  -3.498 -13.061  1.00  0.760          N  
ATOM   4440  CA  ASN A 272     -34.650  -2.945 -12.059  1.00  0.820          C  
ATOM   4441  C   ASN A 272     -35.227  -1.752 -11.340  1.00  0.680          C  
ATOM   4442  O   ASN A 272     -35.056  -1.611 -10.123  1.00  0.680          O  
ATOM   4443  CB  ASN A 272     -33.351  -2.530 -12.684  1.00  1.120          C  
ATOM   4444  CG  ASN A 272     -32.465  -3.632 -12.963  1.00  1.120          C  
ATOM   4445  OD1 ASN A 272     -32.497  -4.648 -12.267  1.00  1.120          O  
ATOM   4446  ND2 ASN A 272     -31.674  -3.485 -13.987  1.00  1.120          N  
ATOM   4447  H   ASN A 272     -35.348  -3.454 -14.067  1.00  0.910          H  
ATOM   4448  HA  ASN A 272     -34.463  -3.713 -11.310  1.00  0.980          H  
ATOM   4449 1HB  ASN A 272     -33.566  -2.011 -13.619  1.00  1.350          H  
ATOM   4450 2HB  ASN A 272     -32.862  -1.830 -12.029  1.00  1.350          H  
ATOM   4451 1HD2 ASN A 272     -31.057  -4.222 -14.254  1.00  1.350          H  
ATOM   4452 2HD2 ASN A 272     -31.703  -2.643 -14.531  1.00  1.350          H  
ATOM   4453  N   PHE A 273     -35.902  -0.878 -12.086  1.00  0.610          N  
ATOM   4454  CA  PHE A 273     -36.494   0.301 -11.505  1.00  0.520          C  
ATOM   4455  C   PHE A 273     -37.502  -0.093 -10.452  1.00  0.440          C  
ATOM   4456  O   PHE A 273     -37.416   0.353  -9.306  1.00  0.390          O  
ATOM   4457  CB  PHE A 273     -37.174   1.113 -12.588  1.00  0.760          C  
ATOM   4458  CG  PHE A 273     -37.900   2.334 -12.137  1.00  0.760          C  
ATOM   4459  CD1 PHE A 273     -37.246   3.548 -12.005  1.00  0.760          C  
ATOM   4460  CD2 PHE A 273     -39.253   2.269 -11.840  1.00  0.760          C  
ATOM   4461  CE1 PHE A 273     -37.937   4.656 -11.597  1.00  0.760          C  
ATOM   4462  CE2 PHE A 273     -39.932   3.377 -11.424  1.00  0.760          C  
ATOM   4463  CZ  PHE A 273     -39.273   4.575 -11.304  1.00  0.760          C  
ATOM   4464  H   PHE A 273     -35.996  -1.020 -13.098  1.00  0.730          H  
ATOM   4465  HA  PHE A 273     -35.709   0.898 -11.040  1.00  0.620          H  
ATOM   4466 1HB  PHE A 273     -36.411   1.414 -13.296  1.00  0.920          H  
ATOM   4467 2HB  PHE A 273     -37.873   0.482 -13.127  1.00  0.920          H  
ATOM   4468  HD1 PHE A 273     -36.182   3.619 -12.239  1.00  0.920          H  
ATOM   4469  HD2 PHE A 273     -39.779   1.324 -11.941  1.00  0.920          H  
ATOM   4470  HE1 PHE A 273     -37.433   5.601 -11.502  1.00  0.920          H  
ATOM   4471  HE2 PHE A 273     -40.996   3.310 -11.191  1.00  0.920          H  
ATOM   4472  HZ  PHE A 273     -39.813   5.465 -10.977  1.00  0.920          H  
ATOM   4473  N   LEU A 274     -38.458  -0.948 -10.829  1.00  0.460          N  
ATOM   4474  CA  LEU A 274     -39.486  -1.335  -9.901  1.00  0.450          C  
ATOM   4475  C   LEU A 274     -38.927  -2.121  -8.744  1.00  0.380          C  
ATOM   4476  O   LEU A 274     -39.306  -1.889  -7.600  1.00  0.400          O  
ATOM   4477  CB  LEU A 274     -40.559  -2.145 -10.621  1.00  0.630          C  
ATOM   4478  CG  LEU A 274     -41.432  -1.357 -11.641  1.00  0.630          C  
ATOM   4479  CD1 LEU A 274     -42.282  -2.344 -12.415  1.00  0.630          C  
ATOM   4480  CD2 LEU A 274     -42.322  -0.321 -10.905  1.00  0.630          C  
ATOM   4481  H   LEU A 274     -38.479  -1.323 -11.780  1.00  0.550          H  
ATOM   4482  HA  LEU A 274     -39.930  -0.439  -9.507  1.00  0.540          H  
ATOM   4483 1HB  LEU A 274     -40.061  -2.951 -11.166  1.00  0.760          H  
ATOM   4484 2HB  LEU A 274     -41.218  -2.589  -9.880  1.00  0.760          H  
ATOM   4485  HG  LEU A 274     -40.786  -0.845 -12.353  1.00  0.760          H  
ATOM   4486 1HD1 LEU A 274     -42.885  -1.807 -13.148  1.00  0.760          H  
ATOM   4487 2HD1 LEU A 274     -41.631  -3.053 -12.932  1.00  0.760          H  
ATOM   4488 3HD1 LEU A 274     -42.936  -2.882 -11.731  1.00  0.760          H  
ATOM   4489 1HD2 LEU A 274     -42.930   0.208 -11.638  1.00  0.760          H  
ATOM   4490 2HD2 LEU A 274     -42.975  -0.839 -10.200  1.00  0.760          H  
ATOM   4491 3HD2 LEU A 274     -41.722   0.401 -10.369  1.00  0.760          H  
ATOM   4492  N   ALA A 275     -37.984  -3.035  -8.979  1.00  0.400          N  
ATOM   4493  CA  ALA A 275     -37.491  -3.775  -7.838  1.00  0.410          C  
ATOM   4494  C   ALA A 275     -36.866  -2.822  -6.827  1.00  0.430          C  
ATOM   4495  O   ALA A 275     -37.179  -2.892  -5.634  1.00  0.490          O  
ATOM   4496  CB  ALA A 275     -36.484  -4.815  -8.297  1.00  0.570          C  
ATOM   4497  H   ALA A 275     -37.643  -3.259  -9.919  1.00  0.480          H  
ATOM   4498  HA  ALA A 275     -38.332  -4.273  -7.358  1.00  0.490          H  
ATOM   4499 1HB  ALA A 275     -36.118  -5.379  -7.449  1.00  0.680          H  
ATOM   4500 2HB  ALA A 275     -36.957  -5.490  -9.009  1.00  0.680          H  
ATOM   4501 3HB  ALA A 275     -35.664  -4.304  -8.782  1.00  0.680          H  
ATOM   4502  N   TYR A 276     -36.087  -1.841  -7.307  1.00  0.490          N  
ATOM   4503  CA  TYR A 276     -35.456  -0.889  -6.414  1.00  0.570          C  
ATOM   4504  C   TYR A 276     -36.455  -0.088  -5.619  1.00  0.590          C  
ATOM   4505  O   TYR A 276     -36.349   0.018  -4.395  1.00  0.760          O  
ATOM   4506  CB  TYR A 276     -34.620   0.147  -7.160  1.00  0.770          C  
ATOM   4507  CG  TYR A 276     -33.897   1.102  -6.200  1.00  0.770          C  
ATOM   4508  CD1 TYR A 276     -32.590   0.865  -5.957  1.00  0.770          C  
ATOM   4509  CD2 TYR A 276     -34.539   2.182  -5.531  1.00  0.770          C  
ATOM   4510  CE1 TYR A 276     -31.893   1.650  -5.101  1.00  0.770          C  
ATOM   4511  CE2 TYR A 276     -33.826   2.964  -4.658  1.00  0.770          C  
ATOM   4512  CZ  TYR A 276     -32.515   2.712  -4.448  1.00  0.770          C  
ATOM   4513  OH  TYR A 276     -31.798   3.516  -3.603  1.00  0.770          O  
ATOM   4514  H   TYR A 276     -35.876  -1.789  -8.310  1.00  0.590          H  
ATOM   4515  HA  TYR A 276     -34.842  -1.434  -5.709  1.00  0.680          H  
ATOM   4516 1HB  TYR A 276     -33.876  -0.355  -7.784  1.00  0.920          H  
ATOM   4517 2HB  TYR A 276     -35.258   0.735  -7.822  1.00  0.920          H  
ATOM   4518  HD1 TYR A 276     -32.099   0.050  -6.472  1.00  0.920          H  
ATOM   4519  HD2 TYR A 276     -35.575   2.410  -5.698  1.00  0.920          H  
ATOM   4520  HE1 TYR A 276     -30.845   1.448  -4.940  1.00  0.920          H  
ATOM   4521  HE2 TYR A 276     -34.293   3.785  -4.149  1.00  0.920          H  
ATOM   4522  HH  TYR A 276     -30.854   3.355  -3.737  1.00  0.920          H  
ATOM   4523  N   ILE A 277     -37.430   0.510  -6.308  1.00  0.480          N  
ATOM   4524  CA  ILE A 277     -38.304   1.439  -5.612  1.00  0.530          C  
ATOM   4525  C   ILE A 277     -39.214   0.699  -4.652  1.00  0.580          C  
ATOM   4526  O   ILE A 277     -39.481   1.184  -3.544  1.00  0.690          O  
ATOM   4527  CB  ILE A 277     -39.075   2.349  -6.625  1.00  0.720          C  
ATOM   4528  CG1 ILE A 277     -40.073   1.566  -7.497  1.00  0.720          C  
ATOM   4529  CG2 ILE A 277     -38.094   3.079  -7.522  1.00  0.720          C  
ATOM   4530  CD1 ILE A 277     -41.526   1.583  -7.046  1.00  0.720          C  
ATOM   4531  H   ILE A 277     -37.502   0.354  -7.319  1.00  0.580          H  
ATOM   4532  HA  ILE A 277     -37.688   2.103  -5.018  1.00  0.640          H  
ATOM   4533  HB  ILE A 277     -39.609   3.076  -6.091  1.00  0.870          H  
ATOM   4534 1HG1 ILE A 277     -40.023   1.959  -8.513  1.00  0.870          H  
ATOM   4535 2HG1 ILE A 277     -39.750   0.551  -7.516  1.00  0.870          H  
ATOM   4536 1HG2 ILE A 277     -38.643   3.739  -8.195  1.00  0.870          H  
ATOM   4537 2HG2 ILE A 277     -37.427   3.655  -6.926  1.00  0.870          H  
ATOM   4538 3HG2 ILE A 277     -37.519   2.384  -8.104  1.00  0.870          H  
ATOM   4539 1HD1 ILE A 277     -42.118   0.987  -7.738  1.00  0.870          H  
ATOM   4540 2HD1 ILE A 277     -41.628   1.170  -6.048  1.00  0.870          H  
ATOM   4541 3HD1 ILE A 277     -41.895   2.607  -7.045  1.00  0.870          H  
ATOM   4542  N   ILE A 278     -39.611  -0.519  -4.977  1.00  0.510          N  
ATOM   4543  CA  ILE A 278     -40.418  -1.254  -4.041  1.00  0.900          C  
ATOM   4544  C   ILE A 278     -39.604  -1.543  -2.766  1.00  0.970          C  
ATOM   4545  O   ILE A 278     -40.051  -1.222  -1.649  1.00  1.440          O  
ATOM   4546  CB  ILE A 278     -40.921  -2.550  -4.710  1.00  1.100          C  
ATOM   4547  CG1 ILE A 278     -41.910  -2.157  -5.858  1.00  1.100          C  
ATOM   4548  CG2 ILE A 278     -41.587  -3.475  -3.684  1.00  1.100          C  
ATOM   4549  CD1 ILE A 278     -42.250  -3.269  -6.830  1.00  1.100          C  
ATOM   4550  H   ILE A 278     -39.382  -0.925  -5.895  1.00  0.610          H  
ATOM   4551  HA  ILE A 278     -41.283  -0.644  -3.775  1.00  1.080          H  
ATOM   4552  HB  ILE A 278     -40.066  -3.061  -5.171  1.00  1.320          H  
ATOM   4553 1HG1 ILE A 278     -42.834  -1.799  -5.407  1.00  1.320          H  
ATOM   4554 2HG1 ILE A 278     -41.474  -1.347  -6.430  1.00  1.320          H  
ATOM   4555 1HG2 ILE A 278     -41.929  -4.383  -4.165  1.00  1.320          H  
ATOM   4556 2HG2 ILE A 278     -40.883  -3.741  -2.901  1.00  1.320          H  
ATOM   4557 3HG2 ILE A 278     -42.432  -2.958  -3.256  1.00  1.320          H  
ATOM   4558 1HD1 ILE A 278     -42.932  -2.884  -7.588  1.00  1.320          H  
ATOM   4559 2HD1 ILE A 278     -41.334  -3.615  -7.313  1.00  1.320          H  
ATOM   4560 3HD1 ILE A 278     -42.721  -4.096  -6.314  1.00  1.320          H  
ATOM   4561  N   TYR A 279     -38.384  -2.090  -2.942  1.00  0.640          N  
ATOM   4562  CA  TYR A 279     -37.506  -2.462  -1.832  1.00  0.800          C  
ATOM   4563  C   TYR A 279     -36.962  -1.325  -0.964  1.00  0.900          C  
ATOM   4564  O   TYR A 279     -36.879  -1.478   0.258  1.00  1.150          O  
ATOM   4565  CB  TYR A 279     -36.265  -3.207  -2.356  1.00  1.060          C  
ATOM   4566  CG  TYR A 279     -36.451  -4.628  -2.872  1.00  1.060          C  
ATOM   4567  CD1 TYR A 279     -35.830  -5.005  -4.067  1.00  1.060          C  
ATOM   4568  CD2 TYR A 279     -37.206  -5.560  -2.169  1.00  1.060          C  
ATOM   4569  CE1 TYR A 279     -35.963  -6.281  -4.548  1.00  1.060          C  
ATOM   4570  CE2 TYR A 279     -37.335  -6.844  -2.659  1.00  1.060          C  
ATOM   4571  CZ  TYR A 279     -36.714  -7.202  -3.847  1.00  1.060          C  
ATOM   4572  OH  TYR A 279     -36.839  -8.480  -4.336  1.00  1.060          O  
ATOM   4573  H   TYR A 279     -38.072  -2.308  -3.895  1.00  0.770          H  
ATOM   4574  HA  TYR A 279     -38.067  -3.118  -1.185  1.00  0.960          H  
ATOM   4575 1HB  TYR A 279     -35.825  -2.615  -3.166  1.00  1.270          H  
ATOM   4576 2HB  TYR A 279     -35.529  -3.248  -1.561  1.00  1.270          H  
ATOM   4577  HD1 TYR A 279     -35.242  -4.285  -4.626  1.00  1.270          H  
ATOM   4578  HD2 TYR A 279     -37.691  -5.294  -1.234  1.00  1.270          H  
ATOM   4579  HE1 TYR A 279     -35.481  -6.567  -5.477  1.00  1.270          H  
ATOM   4580  HE2 TYR A 279     -37.924  -7.577  -2.109  1.00  1.270          H  
ATOM   4581  HH  TYR A 279     -37.388  -8.999  -3.743  1.00  1.270          H  
ATOM   4582  N   LEU A 280     -36.539  -0.217  -1.577  1.00  0.840          N  
ATOM   4583  CA  LEU A 280     -35.891   0.876  -0.849  1.00  1.160          C  
ATOM   4584  C   LEU A 280     -36.655   2.198  -0.696  1.00  1.460          C  
ATOM   4585  O   LEU A 280     -36.254   3.014   0.133  1.00  1.770          O  
ATOM   4586  CB  LEU A 280     -34.509   1.155  -1.481  1.00  1.500          C  
ATOM   4587  CG  LEU A 280     -33.260   0.324  -0.918  1.00  1.500          C  
ATOM   4588  CD1 LEU A 280     -33.483  -1.149  -1.022  1.00  1.500          C  
ATOM   4589  CD2 LEU A 280     -32.041   0.661  -1.707  1.00  1.500          C  
ATOM   4590  H   LEU A 280     -36.616  -0.150  -2.595  1.00  1.010          H  
ATOM   4591  HA  LEU A 280     -35.698   0.518   0.157  1.00  1.390          H  
ATOM   4592 1HB  LEU A 280     -34.585   0.935  -2.547  1.00  1.800          H  
ATOM   4593 2HB  LEU A 280     -34.287   2.215  -1.374  1.00  1.800          H  
ATOM   4594  HG  LEU A 280     -33.099   0.577   0.122  1.00  1.800          H  
ATOM   4595 1HD1 LEU A 280     -32.614  -1.673  -0.641  1.00  1.800          H  
ATOM   4596 2HD1 LEU A 280     -34.326  -1.430  -0.444  1.00  1.800          H  
ATOM   4597 3HD1 LEU A 280     -33.643  -1.410  -2.056  1.00  1.800          H  
ATOM   4598 1HD2 LEU A 280     -31.199   0.107  -1.334  1.00  1.800          H  
ATOM   4599 2HD2 LEU A 280     -32.213   0.382  -2.729  1.00  1.800          H  
ATOM   4600 3HD2 LEU A 280     -31.836   1.723  -1.639  1.00  1.800          H  
ATOM   4601  N   ILE A 281     -37.707   2.465  -1.485  1.00  1.460          N  
ATOM   4602  CA  ILE A 281     -38.377   3.759  -1.377  1.00  1.870          C  
ATOM   4603  C   ILE A 281     -39.839   3.682  -0.918  1.00  2.040          C  
ATOM   4604  O   ILE A 281     -40.247   4.464  -0.052  1.00  2.310          O  
ATOM   4605  CB  ILE A 281     -38.301   4.568  -2.697  1.00  2.450          C  
ATOM   4606  CG1 ILE A 281     -36.824   4.866  -3.047  1.00  2.450          C  
ATOM   4607  CG2 ILE A 281     -39.059   5.895  -2.527  1.00  2.450          C  
ATOM   4608  CD1 ILE A 281     -36.600   5.490  -4.432  1.00  2.450          C  
ATOM   4609  H   ILE A 281     -38.072   1.803  -2.168  1.00  1.750          H  
ATOM   4610  HA  ILE A 281     -37.849   4.345  -0.630  1.00  2.240          H  
ATOM   4611  HB  ILE A 281     -38.738   3.989  -3.510  1.00  2.940          H  
ATOM   4612 1HG1 ILE A 281     -36.417   5.536  -2.290  1.00  2.940          H  
ATOM   4613 2HG1 ILE A 281     -36.274   3.932  -3.008  1.00  2.940          H  
ATOM   4614 1HG2 ILE A 281     -39.021   6.476  -3.433  1.00  2.940          H  
ATOM   4615 2HG2 ILE A 281     -40.096   5.720  -2.286  1.00  2.940          H  
ATOM   4616 3HG2 ILE A 281     -38.600   6.451  -1.720  1.00  2.940          H  
ATOM   4617 1HD1 ILE A 281     -35.538   5.652  -4.598  1.00  2.940          H  
ATOM   4618 2HD1 ILE A 281     -36.973   4.825  -5.179  1.00  2.940          H  
ATOM   4619 3HD1 ILE A 281     -37.106   6.441  -4.521  1.00  2.940          H  
ATOM   4620  N   TYR A 282     -40.652   2.833  -1.552  1.00  2.000          N  
ATOM   4621  CA  TYR A 282     -42.090   2.879  -1.291  1.00  2.380          C  
ATOM   4622  C   TYR A 282     -42.742   1.777  -0.449  1.00  2.430          C  
ATOM   4623  O   TYR A 282     -43.645   2.093   0.326  1.00  2.890          O  
ATOM   4624  CB  TYR A 282     -42.824   2.958  -2.624  1.00  3.180          C  
ATOM   4625  CG  TYR A 282     -42.488   4.202  -3.389  1.00  3.180          C  
ATOM   4626  CD1 TYR A 282     -41.601   4.118  -4.413  1.00  3.180          C  
ATOM   4627  CD2 TYR A 282     -43.054   5.421  -3.056  1.00  3.180          C  
ATOM   4628  CE1 TYR A 282     -41.250   5.240  -5.136  1.00  3.180          C  
ATOM   4629  CE2 TYR A 282     -42.710   6.553  -3.770  1.00  3.180          C  
ATOM   4630  CZ  TYR A 282     -41.807   6.460  -4.809  1.00  3.180          C  
ATOM   4631  OH  TYR A 282     -41.453   7.580  -5.523  1.00  3.180          O  
ATOM   4632  H   TYR A 282     -40.267   2.196  -2.248  1.00  2.400          H  
ATOM   4633  HA  TYR A 282     -42.285   3.811  -0.770  1.00  2.860          H  
ATOM   4634 1HB  TYR A 282     -42.561   2.093  -3.239  1.00  3.820          H  
ATOM   4635 2HB  TYR A 282     -43.900   2.931  -2.456  1.00  3.820          H  
ATOM   4636  HD1 TYR A 282     -41.175   3.157  -4.640  1.00  3.820          H  
ATOM   4637  HD2 TYR A 282     -43.765   5.489  -2.233  1.00  3.820          H  
ATOM   4638  HE1 TYR A 282     -40.537   5.171  -5.952  1.00  3.820          H  
ATOM   4639  HE2 TYR A 282     -43.148   7.516  -3.512  1.00  3.820          H  
ATOM   4640  HH  TYR A 282     -41.933   8.340  -5.185  1.00  3.820          H  
ATOM   4641  N   LEU A 283     -42.361   0.502  -0.596  1.00  2.390          N  
ATOM   4642  CA  LEU A 283     -43.082  -0.532   0.145  1.00  2.820          C  
ATOM   4643  C   LEU A 283     -42.322  -1.043   1.345  1.00  2.460          C  
ATOM   4644  O   LEU A 283     -42.855  -1.093   2.455  1.00  2.870          O  
ATOM   4645  CB  LEU A 283     -43.387  -1.732  -0.762  1.00  3.780          C  
ATOM   4646  CG  LEU A 283     -44.151  -2.941  -0.114  1.00  3.780          C  
ATOM   4647  CD1 LEU A 283     -45.537  -2.506   0.349  1.00  3.780          C  
ATOM   4648  CD2 LEU A 283     -44.245  -4.071  -1.129  1.00  3.780          C  
ATOM   4649  H   LEU A 283     -41.591   0.221  -1.199  1.00  2.870          H  
ATOM   4650  HA  LEU A 283     -44.016  -0.101   0.492  1.00  3.380          H  
ATOM   4651 1HB  LEU A 283     -43.964  -1.384  -1.615  1.00  4.530          H  
ATOM   4652 2HB  LEU A 283     -42.440  -2.112  -1.123  1.00  4.530          H  
ATOM   4653  HG  LEU A 283     -43.602  -3.298   0.761  1.00  4.530          H  
ATOM   4654 1HD1 LEU A 283     -46.048  -3.357   0.797  1.00  4.530          H  
ATOM   4655 2HD1 LEU A 283     -45.458  -1.715   1.091  1.00  4.530          H  
ATOM   4656 3HD1 LEU A 283     -46.110  -2.146  -0.503  1.00  4.530          H  
ATOM   4657 1HD2 LEU A 283     -44.764  -4.919  -0.682  1.00  4.530          H  
ATOM   4658 2HD2 LEU A 283     -44.792  -3.733  -2.010  1.00  4.530          H  
ATOM   4659 3HD2 LEU A 283     -43.245  -4.379  -1.418  1.00  4.530          H  
ATOM   4660  N   ASN A 284     -41.070  -1.433   1.129  1.00  1.830          N  
ATOM   4661  CA  ASN A 284     -40.315  -2.023   2.219  1.00  1.700          C  
ATOM   4662  C   ASN A 284     -39.414  -0.984   2.883  1.00  1.410          C  
ATOM   4663  O   ASN A 284     -39.069  -1.113   4.057  1.00  1.620          O  
ATOM   4664  CB  ASN A 284     -39.524  -3.202   1.708  1.00  2.430          C  
ATOM   4665  CG  ASN A 284     -40.385  -4.332   1.203  1.00  2.430          C  
ATOM   4666  OD1 ASN A 284     -41.012  -5.066   1.974  1.00  2.430          O  
ATOM   4667  ND2 ASN A 284     -40.423  -4.477  -0.094  1.00  2.430          N  
ATOM   4668  H   ASN A 284     -40.679  -1.361   0.187  1.00  2.200          H  
ATOM   4669  HA  ASN A 284     -41.013  -2.378   2.976  1.00  2.040          H  
ATOM   4670 1HB  ASN A 284     -38.863  -2.881   0.929  1.00  2.920          H  
ATOM   4671 2HB  ASN A 284     -38.921  -3.583   2.515  1.00  2.920          H  
ATOM   4672 1HD2 ASN A 284     -40.967  -5.212  -0.503  1.00  2.920          H  
ATOM   4673 2HD2 ASN A 284     -39.904  -3.850  -0.671  1.00  2.920          H  
ATOM   4674  N   LYS A 285     -39.038   0.051   2.129  1.00  1.660          N  
ATOM   4675  CA  LYS A 285     -38.200   1.143   2.634  1.00  1.990          C  
ATOM   4676  C   LYS A 285     -36.937   0.675   3.363  1.00  1.500          C  
ATOM   4677  O   LYS A 285     -36.585   1.201   4.426  1.00  1.670          O  
ATOM   4678  CB  LYS A 285     -39.042   2.025   3.550  1.00  2.650          C  
ATOM   4679  CG  LYS A 285     -40.244   2.627   2.862  1.00  2.650          C  
ATOM   4680  CD  LYS A 285     -41.013   3.551   3.781  1.00  2.650          C  
ATOM   4681  CE  LYS A 285     -42.278   4.102   3.102  1.00  2.650          C  
ATOM   4682  NZ  LYS A 285     -41.977   5.138   2.055  1.00  2.650          N  
ATOM   4683  H   LYS A 285     -39.345   0.071   1.169  1.00  1.990          H  
ATOM   4684  HA  LYS A 285     -37.883   1.742   1.784  1.00  2.390          H  
ATOM   4685 1HB  LYS A 285     -39.379   1.456   4.416  1.00  3.180          H  
ATOM   4686 2HB  LYS A 285     -38.439   2.841   3.907  1.00  3.180          H  
ATOM   4687 1HG  LYS A 285     -39.894   3.179   2.010  1.00  3.180          H  
ATOM   4688 2HG  LYS A 285     -40.908   1.832   2.514  1.00  3.180          H  
ATOM   4689 1HD  LYS A 285     -41.302   3.005   4.678  1.00  3.180          H  
ATOM   4690 2HD  LYS A 285     -40.374   4.386   4.074  1.00  3.180          H  
ATOM   4691 1HE  LYS A 285     -42.809   3.273   2.632  1.00  3.180          H  
ATOM   4692 2HE  LYS A 285     -42.919   4.546   3.861  1.00  3.180          H  
ATOM   4693 1HZ  LYS A 285     -42.840   5.457   1.650  1.00  3.180          H  
ATOM   4694 2HZ  LYS A 285     -41.501   5.916   2.478  1.00  3.180          H  
ATOM   4695 3HZ  LYS A 285     -41.380   4.759   1.298  1.00  3.180          H  
ATOM   4696  N   ARG A 286     -36.228  -0.281   2.779  1.00  1.500          N  
ATOM   4697  CA  ARG A 286     -35.038  -0.854   3.389  1.00  1.680          C  
ATOM   4698  C   ARG A 286     -33.821   0.022   3.189  1.00  1.460          C  
ATOM   4699  O   ARG A 286     -32.928  -0.316   2.417  1.00  1.800          O  
ATOM   4700  CB  ARG A 286     -34.770  -2.211   2.768  1.00  2.280          C  
ATOM   4701  CG  ARG A 286     -35.854  -3.226   3.002  1.00  2.280          C  
ATOM   4702  CD  ARG A 286     -35.653  -4.447   2.194  1.00  2.280          C  
ATOM   4703  NE  ARG A 286     -36.725  -5.414   2.414  1.00  2.280          N  
ATOM   4704  CZ  ARG A 286     -36.890  -6.573   1.741  1.00  2.280          C  
ATOM   4705  NH1 ARG A 286     -36.051  -6.923   0.786  1.00  2.280          N  
ATOM   4706  NH2 ARG A 286     -37.907  -7.363   2.048  1.00  2.280          N  
ATOM   4707  H   ARG A 286     -36.545  -0.644   1.877  1.00  1.800          H  
ATOM   4708  HA  ARG A 286     -35.220  -0.965   4.452  1.00  2.020          H  
ATOM   4709 1HB  ARG A 286     -34.654  -2.102   1.702  1.00  2.740          H  
ATOM   4710 2HB  ARG A 286     -33.839  -2.613   3.162  1.00  2.740          H  
ATOM   4711 1HG  ARG A 286     -35.891  -3.503   4.047  1.00  2.740          H  
ATOM   4712 2HG  ARG A 286     -36.794  -2.781   2.719  1.00  2.740          H  
ATOM   4713 1HD  ARG A 286     -35.649  -4.169   1.136  1.00  2.740          H  
ATOM   4714 2HD  ARG A 286     -34.705  -4.910   2.461  1.00  2.740          H  
ATOM   4715  HE  ARG A 286     -37.391  -5.204   3.147  1.00  2.740          H  
ATOM   4716 1HH1 ARG A 286     -35.276  -6.325   0.546  1.00  2.740          H  
ATOM   4717 2HH1 ARG A 286     -36.181  -7.796   0.294  1.00  2.740          H  
ATOM   4718 1HH2 ARG A 286     -38.553  -7.097   2.781  1.00  2.740          H  
ATOM   4719 2HH2 ARG A 286     -38.042  -8.232   1.554  1.00  2.740          H  
ATOM   4720  N   ASN A 287     -33.771   1.137   3.897  1.00  1.090          N  
ATOM   4721  CA  ASN A 287     -32.676   2.071   3.684  1.00  1.160          C  
ATOM   4722  C   ASN A 287     -32.346   2.904   4.933  1.00  1.100          C  
ATOM   4723  O   ASN A 287     -32.996   2.775   5.968  1.00  1.190          O  
ATOM   4724  CB  ASN A 287     -33.073   2.959   2.507  1.00  1.600          C  
ATOM   4725  CG  ASN A 287     -31.944   3.426   1.669  1.00  1.600          C  
ATOM   4726  OD1 ASN A 287     -30.833   3.632   2.174  1.00  1.600          O  
ATOM   4727  ND2 ASN A 287     -32.199   3.603   0.408  1.00  1.600          N  
ATOM   4728  H   ASN A 287     -34.568   1.340   4.508  1.00  1.310          H  
ATOM   4729  HA  ASN A 287     -31.783   1.504   3.427  1.00  1.390          H  
ATOM   4730 1HB  ASN A 287     -33.777   2.421   1.866  1.00  1.920          H  
ATOM   4731 2HB  ASN A 287     -33.604   3.835   2.890  1.00  1.920          H  
ATOM   4732 1HD2 ASN A 287     -31.483   3.918  -0.208  1.00  1.920          H  
ATOM   4733 2HD2 ASN A 287     -33.129   3.437   0.057  1.00  1.920          H  
ATOM   4734  N   LEU A 288     -31.341   3.780   4.815  1.00  1.220          N  
ATOM   4735  CA  LEU A 288     -30.927   4.650   5.920  1.00  1.320          C  
ATOM   4736  C   LEU A 288     -31.666   5.983   5.891  1.00  1.170          C  
ATOM   4737  O   LEU A 288     -31.860   6.625   6.925  1.00  1.340          O  
ATOM   4738  CB  LEU A 288     -29.408   4.925   5.869  1.00  1.810          C  
ATOM   4739  CG  LEU A 288     -28.433   3.702   6.014  1.00  1.810          C  
ATOM   4740  CD1 LEU A 288     -26.976   4.181   5.825  1.00  1.810          C  
ATOM   4741  CD2 LEU A 288     -28.592   3.057   7.383  1.00  1.810          C  
ATOM   4742  H   LEU A 288     -30.847   3.819   3.930  1.00  1.460          H  
ATOM   4743  HA  LEU A 288     -31.181   4.163   6.857  1.00  1.580          H  
ATOM   4744 1HB  LEU A 288     -29.184   5.399   4.912  1.00  2.170          H  
ATOM   4745 2HB  LEU A 288     -29.164   5.636   6.655  1.00  2.170          H  
ATOM   4746  HG  LEU A 288     -28.654   2.972   5.237  1.00  2.170          H  
ATOM   4747 1HD1 LEU A 288     -26.305   3.330   5.894  1.00  2.170          H  
ATOM   4748 2HD1 LEU A 288     -26.856   4.631   4.851  1.00  2.170          H  
ATOM   4749 3HD1 LEU A 288     -26.720   4.914   6.588  1.00  2.170          H  
ATOM   4750 1HD2 LEU A 288     -27.908   2.209   7.465  1.00  2.170          H  
ATOM   4751 2HD2 LEU A 288     -28.362   3.782   8.163  1.00  2.170          H  
ATOM   4752 3HD2 LEU A 288     -29.608   2.716   7.502  1.00  2.170          H  
ATOM   4753  N   THR A 289     -32.057   6.423   4.704  1.00  1.000          N  
ATOM   4754  CA  THR A 289     -32.764   7.685   4.582  1.00  1.090          C  
ATOM   4755  C   THR A 289     -34.000   7.465   3.760  1.00  0.820          C  
ATOM   4756  O   THR A 289     -34.204   6.370   3.235  1.00  1.150          O  
ATOM   4757  CB  THR A 289     -31.912   8.793   3.964  1.00  1.490          C  
ATOM   4758  OG1 THR A 289     -32.609  10.030   4.132  1.00  1.490          O  
ATOM   4759  CG2 THR A 289     -31.669   8.540   2.474  1.00  1.490          C  
ATOM   4760  H   THR A 289     -31.873   5.872   3.882  1.00  1.200          H  
ATOM   4761  HA  THR A 289     -33.081   8.015   5.571  1.00  1.310          H  
ATOM   4762  HB  THR A 289     -30.955   8.842   4.485  1.00  1.790          H  
ATOM   4763  HG1 THR A 289     -31.996  10.746   3.941  1.00  1.790          H  
ATOM   4764 1HG2 THR A 289     -31.063   9.350   2.075  1.00  1.790          H  
ATOM   4765 2HG2 THR A 289     -31.136   7.595   2.348  1.00  1.790          H  
ATOM   4766 3HG2 THR A 289     -32.607   8.499   1.924  1.00  1.790          H  
ATOM   4767  N   TYR A 290     -34.833   8.487   3.641  1.00  1.100          N  
ATOM   4768  CA  TYR A 290     -36.088   8.283   2.939  1.00  0.970          C  
ATOM   4769  C   TYR A 290     -36.513   9.417   2.024  1.00  0.960          C  
ATOM   4770  O   TYR A 290     -36.218  10.587   2.262  1.00  1.130          O  
ATOM   4771  CB  TYR A 290     -37.191   8.065   3.987  1.00  1.410          C  
ATOM   4772  CG  TYR A 290     -36.860   6.952   4.991  1.00  1.410          C  
ATOM   4773  CD1 TYR A 290     -36.198   7.289   6.176  1.00  1.410          C  
ATOM   4774  CD2 TYR A 290     -37.175   5.624   4.740  1.00  1.410          C  
ATOM   4775  CE1 TYR A 290     -35.854   6.318   7.085  1.00  1.410          C  
ATOM   4776  CE2 TYR A 290     -36.828   4.652   5.669  1.00  1.410          C  
ATOM   4777  CZ  TYR A 290     -36.171   4.999   6.830  1.00  1.410          C  
ATOM   4778  OH  TYR A 290     -35.839   4.027   7.751  1.00  1.410          O  
ATOM   4779  H   TYR A 290     -34.577   9.380   4.051  1.00  1.320          H  
ATOM   4780  HA  TYR A 290     -35.993   7.389   2.321  1.00  1.160          H  
ATOM   4781 1HB  TYR A 290     -37.357   8.990   4.539  1.00  1.690          H  
ATOM   4782 2HB  TYR A 290     -38.127   7.812   3.485  1.00  1.690          H  
ATOM   4783  HD1 TYR A 290     -35.943   8.329   6.377  1.00  1.690          H  
ATOM   4784  HD2 TYR A 290     -37.686   5.344   3.817  1.00  1.690          H  
ATOM   4785  HE1 TYR A 290     -35.333   6.591   8.001  1.00  1.690          H  
ATOM   4786  HE2 TYR A 290     -37.064   3.607   5.487  1.00  1.690          H  
ATOM   4787  HH  TYR A 290     -35.268   4.405   8.425  1.00  1.690          H  
ATOM   4788  N   LEU A 291     -37.305   9.068   1.021  1.00  1.140          N  
ATOM   4789  CA  LEU A 291     -37.994  10.067   0.218  1.00  1.420          C  
ATOM   4790  C   LEU A 291     -39.332  10.174   0.920  1.00  1.730          C  
ATOM   4791  O   LEU A 291     -40.026   9.163   1.050  1.00  2.170          O  
ATOM   4792  CB  LEU A 291     -38.200   9.582  -1.226  1.00  1.880          C  
ATOM   4793  CG  LEU A 291     -38.933  10.535  -2.229  1.00  1.880          C  
ATOM   4794  CD1 LEU A 291     -38.084  11.816  -2.490  1.00  1.880          C  
ATOM   4795  CD2 LEU A 291     -39.202   9.752  -3.526  1.00  1.880          C  
ATOM   4796  H   LEU A 291     -37.468   8.086   0.848  1.00  1.370          H  
ATOM   4797  HA  LEU A 291     -37.471  11.022   0.262  1.00  1.700          H  
ATOM   4798 1HB  LEU A 291     -37.238   9.333  -1.646  1.00  2.250          H  
ATOM   4799 2HB  LEU A 291     -38.791   8.678  -1.180  1.00  2.250          H  
ATOM   4800  HG  LEU A 291     -39.886  10.855  -1.802  1.00  2.250          H  
ATOM   4801 1HD1 LEU A 291     -38.612  12.469  -3.189  1.00  2.250          H  
ATOM   4802 2HD1 LEU A 291     -37.919  12.358  -1.560  1.00  2.250          H  
ATOM   4803 3HD1 LEU A 291     -37.131  11.541  -2.916  1.00  2.250          H  
ATOM   4804 1HD2 LEU A 291     -39.725  10.390  -4.242  1.00  2.250          H  
ATOM   4805 2HD2 LEU A 291     -38.262   9.422  -3.953  1.00  2.250          H  
ATOM   4806 3HD2 LEU A 291     -39.818   8.880  -3.302  1.00  2.250          H  
ATOM   4807  N   THR A 292     -39.662  11.326   1.476  1.00  1.900          N  
ATOM   4808  CA  THR A 292     -40.890  11.380   2.258  1.00  2.430          C  
ATOM   4809  C   THR A 292     -41.535  12.741   2.452  1.00  2.630          C  
ATOM   4810  O   THR A 292     -41.110  13.752   1.903  1.00  2.420          O  
ATOM   4811  CB  THR A 292     -40.646  10.722   3.634  1.00  3.190          C  
ATOM   4812  OG1 THR A 292     -41.901  10.597   4.328  1.00  3.190          O  
ATOM   4813  CG2 THR A 292     -39.620  11.506   4.444  1.00  3.190          C  
ATOM   4814  H   THR A 292     -39.079  12.157   1.363  1.00  2.280          H  
ATOM   4815  HA  THR A 292     -41.625  10.764   1.740  1.00  2.920          H  
ATOM   4816  HB  THR A 292     -40.252   9.718   3.482  1.00  3.830          H  
ATOM   4817  HG1 THR A 292     -41.785  10.001   5.085  1.00  3.830          H  
ATOM   4818 1HG2 THR A 292     -39.454  11.009   5.397  1.00  3.830          H  
ATOM   4819 2HG2 THR A 292     -38.681  11.538   3.887  1.00  3.830          H  
ATOM   4820 3HG2 THR A 292     -39.955  12.500   4.617  1.00  3.830          H  
ATOM   4821  N   PHE A 293     -42.566  12.752   3.286  1.00  3.140          N  
ATOM   4822  CA  PHE A 293     -43.327  13.950   3.635  1.00  3.470          C  
ATOM   4823  C   PHE A 293     -42.405  15.025   4.186  1.00  3.530          C  
ATOM   4824  O   PHE A 293     -42.462  16.201   3.827  1.00  3.670          O  
ATOM   4825  CB  PHE A 293     -44.404  13.628   4.664  1.00  4.730          C  
ATOM   4826  CG  PHE A 293     -45.180  14.824   5.071  1.00  4.730          C  
ATOM   4827  CD1 PHE A 293     -46.213  15.291   4.278  1.00  4.730          C  
ATOM   4828  CD2 PHE A 293     -44.875  15.502   6.239  1.00  4.730          C  
ATOM   4829  CE1 PHE A 293     -46.922  16.408   4.641  1.00  4.730          C  
ATOM   4830  CE2 PHE A 293     -45.582  16.618   6.603  1.00  4.730          C  
ATOM   4831  CZ  PHE A 293     -46.608  17.074   5.802  1.00  4.730          C  
ATOM   4832  H   PHE A 293     -42.824  11.857   3.696  1.00  3.770          H  
ATOM   4833  HA  PHE A 293     -43.804  14.332   2.733  1.00  4.160          H  
ATOM   4834 1HB  PHE A 293     -45.094  12.893   4.254  1.00  5.670          H  
ATOM   4835 2HB  PHE A 293     -43.949  13.194   5.553  1.00  5.670          H  
ATOM   4836  HD1 PHE A 293     -46.459  14.767   3.354  1.00  5.670          H  
ATOM   4837  HD2 PHE A 293     -44.062  15.146   6.872  1.00  5.670          H  
ATOM   4838  HE1 PHE A 293     -47.731  16.769   4.007  1.00  5.670          H  
ATOM   4839  HE2 PHE A 293     -45.332  17.147   7.523  1.00  5.670          H  
ATOM   4840  HZ  PHE A 293     -47.169  17.961   6.090  1.00  5.670          H  
ATOM   4841  N   LYS A 294     -41.525  14.599   5.070  1.00  3.540          N  
ATOM   4842  CA  LYS A 294     -40.598  15.470   5.766  1.00  3.780          C  
ATOM   4843  C   LYS A 294     -39.487  16.014   4.866  1.00  3.440          C  
ATOM   4844  O   LYS A 294     -38.649  16.783   5.333  1.00  3.580          O  
ATOM   4845  CB  LYS A 294     -39.974  14.731   6.948  1.00  5.200          C  
ATOM   4846  CG  LYS A 294     -40.955  14.390   8.059  1.00  5.200          C  
ATOM   4847  CD  LYS A 294     -40.260  13.649   9.199  1.00  5.200          C  
ATOM   4848  CE  LYS A 294     -41.233  13.308  10.327  1.00  5.200          C  
ATOM   4849  NZ  LYS A 294     -40.567  12.551  11.429  1.00  5.200          N  
ATOM   4850  H   LYS A 294     -41.516  13.611   5.272  1.00  4.250          H  
ATOM   4851  HA  LYS A 294     -41.160  16.323   6.148  1.00  4.540          H  
ATOM   4852 1HB  LYS A 294     -39.516  13.809   6.601  1.00  6.240          H  
ATOM   4853 2HB  LYS A 294     -39.181  15.343   7.377  1.00  6.240          H  
ATOM   4854 1HG  LYS A 294     -41.398  15.310   8.442  1.00  6.240          H  
ATOM   4855 2HG  LYS A 294     -41.753  13.766   7.659  1.00  6.240          H  
ATOM   4856 1HD  LYS A 294     -39.820  12.726   8.819  1.00  6.240          H  
ATOM   4857 2HD  LYS A 294     -39.461  14.273   9.599  1.00  6.240          H  
ATOM   4858 1HE  LYS A 294     -41.645  14.231  10.732  1.00  6.240          H  
ATOM   4859 2HE  LYS A 294     -42.046  12.703   9.926  1.00  6.240          H  
ATOM   4860 1HZ  LYS A 294     -41.242  12.346  12.153  1.00  6.240          H  
ATOM   4861 2HZ  LYS A 294     -40.190  11.686  11.067  1.00  6.240          H  
ATOM   4862 3HZ  LYS A 294     -39.818  13.106  11.818  1.00  6.240          H  
ATOM   4863  N   THR A 295     -39.455  15.610   3.588  1.00  3.010          N  
ATOM   4864  CA  THR A 295     -38.469  16.131   2.670  1.00  2.840          C  
ATOM   4865  C   THR A 295     -39.123  17.061   1.633  1.00  2.550          C  
ATOM   4866  O   THR A 295     -38.441  17.610   0.778  1.00  2.530          O  
ATOM   4867  CB  THR A 295     -37.658  15.003   1.974  1.00  4.040          C  
ATOM   4868  OG1 THR A 295     -38.511  14.135   1.201  1.00  4.040          O  
ATOM   4869  CG2 THR A 295     -36.960  14.170   3.039  1.00  4.040          C  
ATOM   4870  H   THR A 295     -40.142  14.954   3.211  1.00  3.610          H  
ATOM   4871  HA  THR A 295     -37.756  16.727   3.236  1.00  3.410          H  
ATOM   4872  HB  THR A 295     -36.914  15.447   1.315  1.00  4.850          H  
ATOM   4873  HG1 THR A 295     -38.930  14.640   0.490  1.00  4.850          H  
ATOM   4874 1HG2 THR A 295     -36.373  13.381   2.566  1.00  4.850          H  
ATOM   4875 2HG2 THR A 295     -36.310  14.810   3.622  1.00  4.850          H  
ATOM   4876 3HG2 THR A 295     -37.696  13.726   3.694  1.00  4.850          H  
ATOM   4877  N   ILE A 296     -40.437  17.318   1.735  1.00  2.570          N  
ATOM   4878  CA  ILE A 296     -41.118  18.208   0.773  1.00  2.660          C  
ATOM   4879  C   ILE A 296     -40.500  19.603   0.838  1.00  2.750          C  
ATOM   4880  O   ILE A 296     -40.307  20.283  -0.172  1.00  2.730          O  
ATOM   4881  CB  ILE A 296     -42.639  18.289   1.032  1.00  3.690          C  
ATOM   4882  CG1 ILE A 296     -43.291  16.918   0.695  1.00  3.690          C  
ATOM   4883  CG2 ILE A 296     -43.257  19.435   0.170  1.00  3.690          C  
ATOM   4884  CD1 ILE A 296     -44.724  16.759   1.199  1.00  3.690          C  
ATOM   4885  H   ILE A 296     -40.987  16.873   2.479  1.00  3.080          H  
ATOM   4886  HA  ILE A 296     -40.967  17.814  -0.231  1.00  3.190          H  
ATOM   4887  HB  ILE A 296     -42.821  18.483   2.090  1.00  4.430          H  
ATOM   4888 1HG1 ILE A 296     -43.289  16.784  -0.385  1.00  4.430          H  
ATOM   4889 2HG1 ILE A 296     -42.685  16.127   1.142  1.00  4.430          H  
ATOM   4890 1HG2 ILE A 296     -44.322  19.499   0.347  1.00  4.430          H  
ATOM   4891 2HG2 ILE A 296     -42.813  20.394   0.427  1.00  4.430          H  
ATOM   4892 3HG2 ILE A 296     -43.078  19.231  -0.885  1.00  4.430          H  
ATOM   4893 1HD1 ILE A 296     -45.092  15.771   0.931  1.00  4.430          H  
ATOM   4894 2HD1 ILE A 296     -44.727  16.866   2.287  1.00  4.430          H  
ATOM   4895 3HD1 ILE A 296     -45.371  17.508   0.761  1.00  4.430          H  
ATOM   4896  N   LYS A 297     -40.213  20.041   2.050  1.00  3.030          N  
ATOM   4897  CA  LYS A 297     -39.607  21.330   2.336  1.00  3.380          C  
ATOM   4898  C   LYS A 297     -38.219  21.478   1.685  1.00  3.070          C  
ATOM   4899  O   LYS A 297     -37.679  22.580   1.611  1.00  3.330          O  
ATOM   4900  CB  LYS A 297     -39.488  21.522   3.853  1.00  4.590          C  
ATOM   4901  CG  LYS A 297     -38.472  20.592   4.523  1.00  4.590          C  
ATOM   4902  CD  LYS A 297     -38.424  20.759   6.035  1.00  4.590          C  
ATOM   4903  CE  LYS A 297     -37.350  19.850   6.647  1.00  4.590          C  
ATOM   4904  NZ  LYS A 297     -37.304  19.949   8.131  1.00  4.590          N  
ATOM   4905  H   LYS A 297     -40.429  19.431   2.822  1.00  3.640          H  
ATOM   4906  HA  LYS A 297     -40.252  22.111   1.933  1.00  4.060          H  
ATOM   4907 1HB  LYS A 297     -39.196  22.550   4.067  1.00  5.510          H  
ATOM   4908 2HB  LYS A 297     -40.458  21.351   4.318  1.00  5.510          H  
ATOM   4909 1HG  LYS A 297     -38.694  19.548   4.280  1.00  5.510          H  
ATOM   4910 2HG  LYS A 297     -37.492  20.827   4.146  1.00  5.510          H  
ATOM   4911 1HD  LYS A 297     -38.195  21.796   6.277  1.00  5.510          H  
ATOM   4912 2HD  LYS A 297     -39.393  20.504   6.465  1.00  5.510          H  
ATOM   4913 1HE  LYS A 297     -37.555  18.821   6.370  1.00  5.510          H  
ATOM   4914 2HE  LYS A 297     -36.379  20.133   6.248  1.00  5.510          H  
ATOM   4915 1HZ  LYS A 297     -36.582  19.331   8.482  1.00  5.510          H  
ATOM   4916 2HZ  LYS A 297     -37.098  20.899   8.404  1.00  5.510          H  
ATOM   4917 3HZ  LYS A 297     -38.197  19.674   8.513  1.00  5.510          H  
ATOM   4918  N   LEU A 298     -37.619  20.360   1.260  1.00  2.740          N  
ATOM   4919  CA  LEU A 298     -36.296  20.342   0.679  1.00  2.870          C  
ATOM   4920  C   LEU A 298     -36.361  20.354  -0.853  1.00  2.560          C  
ATOM   4921  O   LEU A 298     -35.356  20.081  -1.516  1.00  3.060          O  
ATOM   4922  CB  LEU A 298     -35.551  19.097   1.165  1.00  3.970          C  
ATOM   4923  CG  LEU A 298     -35.439  18.936   2.719  1.00  3.970          C  
ATOM   4924  CD1 LEU A 298     -34.708  17.655   3.010  1.00  3.970          C  
ATOM   4925  CD2 LEU A 298     -34.762  20.144   3.375  1.00  3.970          C  
ATOM   4926  H   LEU A 298     -38.104  19.467   1.296  1.00  3.290          H  
ATOM   4927  HA  LEU A 298     -35.761  21.236   0.989  1.00  3.440          H  
ATOM   4928 1HB  LEU A 298     -36.051  18.217   0.767  1.00  4.760          H  
ATOM   4929 2HB  LEU A 298     -34.547  19.122   0.760  1.00  4.760          H  
ATOM   4930  HG  LEU A 298     -36.436  18.833   3.131  1.00  4.760          H  
ATOM   4931 1HD1 LEU A 298     -34.655  17.496   4.089  1.00  4.760          H  
ATOM   4932 2HD1 LEU A 298     -35.231  16.829   2.550  1.00  4.760          H  
ATOM   4933 3HD1 LEU A 298     -33.712  17.710   2.607  1.00  4.760          H  
ATOM   4934 1HD2 LEU A 298     -34.714  19.981   4.449  1.00  4.760          H  
ATOM   4935 2HD2 LEU A 298     -33.766  20.271   3.002  1.00  4.760          H  
ATOM   4936 3HD2 LEU A 298     -35.327  21.050   3.178  1.00  4.760          H  
ATOM   4937  N   ASN A 299     -37.553  20.623  -1.423  1.00  2.570          N  
ATOM   4938  CA  ASN A 299     -37.699  20.747  -2.878  1.00  2.730          C  
ATOM   4939  C   ASN A 299     -36.931  21.963  -3.397  1.00  2.400          C  
ATOM   4940  O   ASN A 299     -36.468  21.982  -4.541  1.00  2.800          O  
ATOM   4941  CB  ASN A 299     -39.153  20.798  -3.297  1.00  3.760          C  
ATOM   4942  CG  ASN A 299     -39.855  19.449  -3.200  1.00  3.760          C  
ATOM   4943  OD1 ASN A 299     -39.246  18.369  -3.114  1.00  3.760          O  
ATOM   4944  ND2 ASN A 299     -41.165  19.500  -3.227  1.00  3.760          N  
ATOM   4945  H   ASN A 299     -38.382  20.742  -0.830  1.00  3.080          H  
ATOM   4946  HA  ASN A 299     -37.251  19.886  -3.354  1.00  3.280          H  
ATOM   4947 1HB  ASN A 299     -39.685  21.508  -2.662  1.00  4.510          H  
ATOM   4948 2HB  ASN A 299     -39.223  21.156  -4.322  1.00  4.510          H  
ATOM   4949 1HD2 ASN A 299     -41.696  18.656  -3.169  1.00  4.510          H  
ATOM   4950 2HD2 ASN A 299     -41.632  20.381  -3.298  1.00  4.510          H  
ATOM   4951  N   LYS A 300     -36.752  22.987  -2.562  1.00  2.030          N  
ATOM   4952  CA  LYS A 300     -35.976  24.153  -2.963  1.00  1.790          C  
ATOM   4953  C   LYS A 300     -34.493  23.817  -2.819  1.00  1.600          C  
ATOM   4954  O   LYS A 300     -33.817  24.265  -1.891  1.00  1.800          O  
ATOM   4955  CB  LYS A 300     -36.346  25.373  -2.121  1.00  2.600          C  
ATOM   4956  CG  LYS A 300     -37.778  25.859  -2.328  1.00  2.600          C  
ATOM   4957  CD  LYS A 300     -38.091  27.069  -1.452  1.00  2.600          C  
ATOM   4958  CE  LYS A 300     -39.527  27.553  -1.660  1.00  2.600          C  
ATOM   4959  NZ  LYS A 300     -39.855  28.720  -0.791  1.00  2.600          N  
ATOM   4960  H   LYS A 300     -37.180  22.977  -1.645  1.00  2.440          H  
ATOM   4961  HA  LYS A 300     -36.172  24.372  -4.013  1.00  2.150          H  
ATOM   4962 1HB  LYS A 300     -36.218  25.137  -1.064  1.00  3.120          H  
ATOM   4963 2HB  LYS A 300     -35.671  26.196  -2.359  1.00  3.120          H  
ATOM   4964 1HG  LYS A 300     -37.915  26.130  -3.375  1.00  3.120          H  
ATOM   4965 2HG  LYS A 300     -38.471  25.054  -2.087  1.00  3.120          H  
ATOM   4966 1HD  LYS A 300     -37.952  26.801  -0.403  1.00  3.120          H  
ATOM   4967 2HD  LYS A 300     -37.405  27.880  -1.697  1.00  3.120          H  
ATOM   4968 1HE  LYS A 300     -39.657  27.842  -2.702  1.00  3.120          H  
ATOM   4969 2HE  LYS A 300     -40.214  26.739  -1.431  1.00  3.120          H  
ATOM   4970 1HZ  LYS A 300     -40.809  29.008  -0.959  1.00  3.120          H  
ATOM   4971 2HZ  LYS A 300     -39.749  28.459   0.180  1.00  3.120          H  
ATOM   4972 3HZ  LYS A 300     -39.232  29.486  -1.003  1.00  3.120          H  
ATOM   4973  N   ILE A 301     -34.021  23.000  -3.748  1.00  1.390          N  
ATOM   4974  CA  ILE A 301     -32.674  22.443  -3.761  1.00  1.290          C  
ATOM   4975  C   ILE A 301     -31.577  23.514  -3.818  1.00  1.190          C  
ATOM   4976  O   ILE A 301     -31.654  24.466  -4.597  1.00  1.270          O  
ATOM   4977  CB  ILE A 301     -32.577  21.395  -4.897  1.00  1.850          C  
ATOM   4978  CG1 ILE A 301     -32.911  22.032  -6.293  1.00  1.850          C  
ATOM   4979  CG2 ILE A 301     -33.540  20.229  -4.577  1.00  1.850          C  
ATOM   4980  CD1 ILE A 301     -32.629  21.123  -7.485  1.00  1.850          C  
ATOM   4981  H   ILE A 301     -34.712  22.709  -4.440  1.00  1.670          H  
ATOM   4982  HA  ILE A 301     -32.539  21.895  -2.828  1.00  1.550          H  
ATOM   4983  HB  ILE A 301     -31.557  21.015  -4.946  1.00  2.220          H  
ATOM   4984 1HG1 ILE A 301     -33.966  22.304  -6.313  1.00  2.220          H  
ATOM   4985 2HG1 ILE A 301     -32.319  22.935  -6.422  1.00  2.220          H  
ATOM   4986 1HG2 ILE A 301     -33.484  19.482  -5.327  1.00  2.220          H  
ATOM   4987 2HG2 ILE A 301     -33.275  19.794  -3.614  1.00  2.220          H  
ATOM   4988 3HG2 ILE A 301     -34.546  20.580  -4.526  1.00  2.220          H  
ATOM   4989 1HD1 ILE A 301     -32.883  21.648  -8.405  1.00  2.220          H  
ATOM   4990 2HD1 ILE A 301     -31.580  20.877  -7.488  1.00  2.220          H  
ATOM   4991 3HD1 ILE A 301     -33.217  20.213  -7.425  1.00  2.220          H  
ATOM   4992  N   ASP A 302     -30.566  23.324  -2.955  1.00  1.190          N  
ATOM   4993  CA  ASP A 302     -29.415  24.213  -2.740  1.00  1.180          C  
ATOM   4994  C   ASP A 302     -28.436  24.285  -3.924  1.00  0.970          C  
ATOM   4995  O   ASP A 302     -28.372  23.357  -4.740  1.00  0.830          O  
ATOM   4996  CB  ASP A 302     -28.689  23.757  -1.461  1.00  1.660          C  
ATOM   4997  CG  ASP A 302     -27.711  24.779  -0.857  1.00  1.660          C  
ATOM   4998  OD1 ASP A 302     -27.591  25.866  -1.396  1.00  1.660          O  
ATOM   4999  OD2 ASP A 302     -27.080  24.442   0.137  1.00  1.660          O  
ATOM   5000  H   ASP A 302     -30.629  22.502  -2.372  1.00  1.430          H  
ATOM   5001  HA  ASP A 302     -29.803  25.218  -2.569  1.00  1.420          H  
ATOM   5002 1HB  ASP A 302     -29.439  23.516  -0.697  1.00  1.990          H  
ATOM   5003 2HB  ASP A 302     -28.150  22.845  -1.667  1.00  1.990          H  
ATOM   5004  N   PHE A 303     -27.641  25.375  -3.953  1.00  1.060          N  
ATOM   5005  CA  PHE A 303     -26.648  25.723  -4.996  1.00  1.090          C  
ATOM   5006  C   PHE A 303     -25.602  24.668  -5.229  1.00  1.040          C  
ATOM   5007  O   PHE A 303     -25.952  23.788  -6.020  1.00  1.600          O  
ATOM   5008  CB  PHE A 303     -25.914  27.022  -4.647  1.00  1.510          C  
ATOM   5009  CG  PHE A 303     -24.771  27.373  -5.610  1.00  1.510          C  
ATOM   5010  CD1 PHE A 303     -25.020  27.934  -6.854  1.00  1.510          C  
ATOM   5011  CD2 PHE A 303     -23.442  27.147  -5.253  1.00  1.510          C  
ATOM   5012  CE1 PHE A 303     -23.974  28.254  -7.706  1.00  1.510          C  
ATOM   5013  CE2 PHE A 303     -22.406  27.457  -6.101  1.00  1.510          C  
ATOM   5014  CZ  PHE A 303     -22.670  28.015  -7.326  1.00  1.510          C  
ATOM   5015  H   PHE A 303     -27.745  26.000  -3.150  1.00  1.270          H  
ATOM   5016  HA  PHE A 303     -27.188  25.868  -5.931  1.00  1.310          H  
ATOM   5017 1HB  PHE A 303     -26.621  27.847  -4.640  1.00  1.820          H  
ATOM   5018 2HB  PHE A 303     -25.502  26.937  -3.638  1.00  1.820          H  
ATOM   5019  HD1 PHE A 303     -26.049  28.125  -7.158  1.00  1.820          H  
ATOM   5020  HD2 PHE A 303     -23.222  26.720  -4.285  1.00  1.820          H  
ATOM   5021  HE1 PHE A 303     -24.182  28.697  -8.680  1.00  1.820          H  
ATOM   5022  HE2 PHE A 303     -21.367  27.271  -5.797  1.00  1.820          H  
ATOM   5023  HZ  PHE A 303     -21.845  28.269  -7.991  1.00  1.820          H  
ATOM   5024  N   ASN A 304     -24.989  24.324  -4.089  1.00  0.910          N  
ATOM   5025  CA  ASN A 304     -23.670  23.762  -4.245  1.00  0.810          C  
ATOM   5026  C   ASN A 304     -23.927  22.268  -4.311  1.00  0.610          C  
ATOM   5027  O   ASN A 304     -23.059  21.466  -4.640  1.00  0.590          O  
ATOM   5028  CB  ASN A 304     -22.767  24.097  -3.068  1.00  1.170          C  
ATOM   5029  CG  ASN A 304     -21.290  23.934  -3.375  1.00  1.170          C  
ATOM   5030  OD1 ASN A 304     -20.787  24.444  -4.380  1.00  1.170          O  
ATOM   5031  ND2 ASN A 304     -20.592  23.229  -2.521  1.00  1.170          N  
ATOM   5032  H   ASN A 304     -25.522  23.727  -3.477  1.00  1.090          H  
ATOM   5033  HA  ASN A 304     -23.221  24.104  -5.171  1.00  0.970          H  
ATOM   5034 1HB  ASN A 304     -22.951  25.111  -2.731  1.00  1.410          H  
ATOM   5035 2HB  ASN A 304     -23.018  23.437  -2.236  1.00  1.410          H  
ATOM   5036 1HD2 ASN A 304     -19.614  23.082  -2.671  1.00  1.410          H  
ATOM   5037 2HD2 ASN A 304     -21.038  22.827  -1.722  1.00  1.410          H  
ATOM   5038  N   LEU A 305     -25.176  21.914  -4.022  1.00  0.560          N  
ATOM   5039  CA  LEU A 305     -25.639  20.555  -3.972  1.00  0.450          C  
ATOM   5040  C   LEU A 305     -25.962  20.136  -5.397  1.00  0.450          C  
ATOM   5041  O   LEU A 305     -25.489  19.101  -5.875  1.00  0.470          O  
ATOM   5042  CB  LEU A 305     -26.893  20.534  -3.098  1.00  0.670          C  
ATOM   5043  CG  LEU A 305     -27.532  19.235  -2.773  1.00  0.670          C  
ATOM   5044  CD1 LEU A 305     -26.609  18.396  -1.952  1.00  0.670          C  
ATOM   5045  CD2 LEU A 305     -28.790  19.510  -2.033  1.00  0.670          C  
ATOM   5046  H   LEU A 305     -25.845  22.640  -3.806  1.00  0.670          H  
ATOM   5047  HA  LEU A 305     -24.847  19.922  -3.575  1.00  0.540          H  
ATOM   5048 1HB  LEU A 305     -26.648  21.014  -2.155  1.00  0.810          H  
ATOM   5049 2HB  LEU A 305     -27.652  21.140  -3.591  1.00  0.810          H  
ATOM   5050  HG  LEU A 305     -27.749  18.695  -3.685  1.00  0.810          H  
ATOM   5051 1HD1 LEU A 305     -27.094  17.465  -1.721  1.00  0.810          H  
ATOM   5052 2HD1 LEU A 305     -25.706  18.206  -2.488  1.00  0.810          H  
ATOM   5053 3HD1 LEU A 305     -26.372  18.913  -1.026  1.00  0.810          H  
ATOM   5054 1HD2 LEU A 305     -29.259  18.569  -1.810  1.00  0.810          H  
ATOM   5055 2HD2 LEU A 305     -28.575  20.043  -1.102  1.00  0.810          H  
ATOM   5056 3HD2 LEU A 305     -29.454  20.114  -2.649  1.00  0.810          H  
ATOM   5057  N   LEU A 306     -26.759  20.965  -6.085  1.00  0.480          N  
ATOM   5058  CA  LEU A 306     -27.111  20.707  -7.463  1.00  0.540          C  
ATOM   5059  C   LEU A 306     -25.870  20.842  -8.314  1.00  0.520          C  
ATOM   5060  O   LEU A 306     -25.678  20.082  -9.269  1.00  0.530          O  
ATOM   5061  CB  LEU A 306     -28.196  21.672  -7.952  1.00  0.730          C  
ATOM   5062  CG  LEU A 306     -28.689  21.486  -9.432  1.00  0.730          C  
ATOM   5063  CD1 LEU A 306     -29.266  20.078  -9.644  1.00  0.730          C  
ATOM   5064  CD2 LEU A 306     -29.731  22.551  -9.729  1.00  0.730          C  
ATOM   5065  H   LEU A 306     -27.145  21.812  -5.646  1.00  0.580          H  
ATOM   5066  HA  LEU A 306     -27.474  19.686  -7.530  1.00  0.650          H  
ATOM   5067 1HB  LEU A 306     -29.062  21.571  -7.293  1.00  0.880          H  
ATOM   5068 2HB  LEU A 306     -27.816  22.691  -7.844  1.00  0.880          H  
ATOM   5069  HG  LEU A 306     -27.848  21.606 -10.117  1.00  0.880          H  
ATOM   5070 1HD1 LEU A 306     -29.601  19.984 -10.677  1.00  0.880          H  
ATOM   5071 2HD1 LEU A 306     -28.512  19.321  -9.452  1.00  0.880          H  
ATOM   5072 3HD1 LEU A 306     -30.106  19.921  -8.982  1.00  0.880          H  
ATOM   5073 1HD2 LEU A 306     -30.076  22.448 -10.759  1.00  0.880          H  
ATOM   5074 2HD2 LEU A 306     -30.570  22.444  -9.055  1.00  0.880          H  
ATOM   5075 3HD2 LEU A 306     -29.285  23.536  -9.591  1.00  0.880          H  
ATOM   5076  N   VAL A 307     -25.035  21.833  -7.978  1.00  0.530          N  
ATOM   5077  CA  VAL A 307     -23.820  22.094  -8.722  1.00  0.530          C  
ATOM   5078  C   VAL A 307     -22.898  20.904  -8.684  1.00  0.450          C  
ATOM   5079  O   VAL A 307     -22.391  20.527  -9.730  1.00  0.430          O  
ATOM   5080  CB  VAL A 307     -23.100  23.333  -8.183  1.00  0.740          C  
ATOM   5081  CG1 VAL A 307     -21.730  23.482  -8.786  1.00  0.740          C  
ATOM   5082  CG2 VAL A 307     -23.916  24.561  -8.516  1.00  0.740          C  
ATOM   5083  H   VAL A 307     -25.283  22.420  -7.177  1.00  0.640          H  
ATOM   5084  HA  VAL A 307     -24.092  22.285  -9.760  1.00  0.640          H  
ATOM   5085  HB  VAL A 307     -22.982  23.232  -7.129  1.00  0.890          H  
ATOM   5086 1HG1 VAL A 307     -21.270  24.369  -8.369  1.00  0.890          H  
ATOM   5087 2HG1 VAL A 307     -21.111  22.621  -8.553  1.00  0.890          H  
ATOM   5088 3HG1 VAL A 307     -21.815  23.582  -9.869  1.00  0.890          H  
ATOM   5089 1HG2 VAL A 307     -23.418  25.428  -8.125  1.00  0.890          H  
ATOM   5090 2HG2 VAL A 307     -24.008  24.651  -9.597  1.00  0.890          H  
ATOM   5091 3HG2 VAL A 307     -24.902  24.489  -8.087  1.00  0.890          H  
ATOM   5092  N   VAL A 308     -22.665  20.295  -7.524  1.00  0.420          N  
ATOM   5093  CA  VAL A 308     -21.818  19.117  -7.526  1.00  0.370          C  
ATOM   5094  C   VAL A 308     -22.433  17.988  -8.350  1.00  0.320          C  
ATOM   5095  O   VAL A 308     -21.712  17.337  -9.114  1.00  0.330          O  
ATOM   5096  CB  VAL A 308     -21.441  18.680  -6.110  1.00  0.540          C  
ATOM   5097  CG1 VAL A 308     -20.759  17.308  -6.146  1.00  0.540          C  
ATOM   5098  CG2 VAL A 308     -20.465  19.710  -5.540  1.00  0.540          C  
ATOM   5099  H   VAL A 308     -23.052  20.650  -6.643  1.00  0.500          H  
ATOM   5100  HA  VAL A 308     -20.880  19.393  -8.006  1.00  0.440          H  
ATOM   5101  HB  VAL A 308     -22.329  18.635  -5.487  1.00  0.650          H  
ATOM   5102 1HG1 VAL A 308     -20.477  17.018  -5.138  1.00  0.650          H  
ATOM   5103 2HG1 VAL A 308     -21.434  16.557  -6.547  1.00  0.650          H  
ATOM   5104 3HG1 VAL A 308     -19.870  17.362  -6.771  1.00  0.650          H  
ATOM   5105 1HG2 VAL A 308     -20.185  19.425  -4.530  1.00  0.650          H  
ATOM   5106 2HG2 VAL A 308     -19.575  19.755  -6.168  1.00  0.650          H  
ATOM   5107 3HG2 VAL A 308     -20.930  20.690  -5.519  1.00  0.650          H  
ATOM   5108  N   VAL A 309     -23.756  17.751  -8.245  1.00  0.330          N  
ATOM   5109  CA  VAL A 309     -24.327  16.660  -9.033  1.00  0.320          C  
ATOM   5110  C   VAL A 309     -24.059  16.908 -10.513  1.00  0.370          C  
ATOM   5111  O   VAL A 309     -23.631  15.997 -11.238  1.00  0.350          O  
ATOM   5112  CB  VAL A 309     -25.878  16.558  -8.891  1.00  0.450          C  
ATOM   5113  CG1 VAL A 309     -26.437  15.526  -9.896  1.00  0.450          C  
ATOM   5114  CG2 VAL A 309     -26.268  16.164  -7.516  1.00  0.450          C  
ATOM   5115  H   VAL A 309     -24.334  18.298  -7.596  1.00  0.400          H  
ATOM   5116  HA  VAL A 309     -23.866  15.729  -8.722  1.00  0.380          H  
ATOM   5117  HB  VAL A 309     -26.318  17.530  -9.122  1.00  0.540          H  
ATOM   5118 1HG1 VAL A 309     -27.521  15.475  -9.792  1.00  0.540          H  
ATOM   5119 2HG1 VAL A 309     -26.199  15.802 -10.920  1.00  0.540          H  
ATOM   5120 3HG1 VAL A 309     -26.007  14.544  -9.685  1.00  0.540          H  
ATOM   5121 1HG2 VAL A 309     -27.355  16.108  -7.443  1.00  0.540          H  
ATOM   5122 2HG2 VAL A 309     -25.841  15.206  -7.297  1.00  0.540          H  
ATOM   5123 3HG2 VAL A 309     -25.906  16.896  -6.823  1.00  0.540          H  
ATOM   5124  N   SER A 310     -24.326  18.142 -10.951  1.00  0.440          N  
ATOM   5125  CA  SER A 310     -24.137  18.552 -12.325  1.00  0.520          C  
ATOM   5126  C   SER A 310     -22.684  18.474 -12.761  1.00  0.540          C  
ATOM   5127  O   SER A 310     -22.387  17.932 -13.819  1.00  0.580          O  
ATOM   5128  CB  SER A 310     -24.649  19.962 -12.509  1.00  0.700          C  
ATOM   5129  OG  SER A 310     -24.473  20.395 -13.829  1.00  0.700          O  
ATOM   5130  H   SER A 310     -24.690  18.834 -10.290  1.00  0.530          H  
ATOM   5131  HA  SER A 310     -24.719  17.886 -12.959  1.00  0.620          H  
ATOM   5132 1HB  SER A 310     -25.705  20.003 -12.240  1.00  0.840          H  
ATOM   5133 2HB  SER A 310     -24.117  20.628 -11.830  1.00  0.840          H  
ATOM   5134  HG  SER A 310     -24.827  21.285 -13.859  1.00  0.840          H  
ATOM   5135  N   LEU A 311     -21.743  18.985 -11.964  1.00  0.520          N  
ATOM   5136  CA  LEU A 311     -20.354  18.971 -12.397  1.00  0.600          C  
ATOM   5137  C   LEU A 311     -19.813  17.573 -12.581  1.00  0.560          C  
ATOM   5138  O   LEU A 311     -19.138  17.302 -13.578  1.00  0.760          O  
ATOM   5139  CB  LEU A 311     -19.454  19.659 -11.368  1.00  0.810          C  
ATOM   5140  CG  LEU A 311     -19.582  21.178 -11.181  1.00  0.810          C  
ATOM   5141  CD1 LEU A 311     -18.725  21.549  -9.989  1.00  0.810          C  
ATOM   5142  CD2 LEU A 311     -19.158  21.910 -12.433  1.00  0.810          C  
ATOM   5143  H   LEU A 311     -22.003  19.427 -11.085  1.00  0.620          H  
ATOM   5144  HA  LEU A 311     -20.293  19.478 -13.354  1.00  0.720          H  
ATOM   5145 1HB  LEU A 311     -19.664  19.202 -10.397  1.00  0.970          H  
ATOM   5146 2HB  LEU A 311     -18.417  19.445 -11.622  1.00  0.970          H  
ATOM   5147  HG  LEU A 311     -20.598  21.442 -10.962  1.00  0.970          H  
ATOM   5148 1HD1 LEU A 311     -18.789  22.603  -9.797  1.00  0.970          H  
ATOM   5149 2HD1 LEU A 311     -19.075  21.006  -9.110  1.00  0.970          H  
ATOM   5150 3HD1 LEU A 311     -17.694  21.282 -10.188  1.00  0.970          H  
ATOM   5151 1HD2 LEU A 311     -19.233  22.977 -12.282  1.00  0.970          H  
ATOM   5152 2HD2 LEU A 311     -18.144  21.649 -12.657  1.00  0.970          H  
ATOM   5153 3HD2 LEU A 311     -19.791  21.634 -13.265  1.00  0.970          H  
ATOM   5154  N   ILE A 312     -20.137  16.660 -11.660  1.00  0.370          N  
ATOM   5155  CA  ILE A 312     -19.637  15.303 -11.780  1.00  0.340          C  
ATOM   5156  C   ILE A 312     -20.260  14.656 -12.993  1.00  0.340          C  
ATOM   5157  O   ILE A 312     -19.567  13.998 -13.781  1.00  0.360          O  
ATOM   5158  CB  ILE A 312     -19.865  14.488 -10.502  1.00  0.490          C  
ATOM   5159  CG1 ILE A 312     -18.984  15.089  -9.346  1.00  0.490          C  
ATOM   5160  CG2 ILE A 312     -19.516  12.960 -10.749  1.00  0.490          C  
ATOM   5161  CD1 ILE A 312     -19.292  14.577  -7.975  1.00  0.490          C  
ATOM   5162  H   ILE A 312     -20.714  16.929 -10.852  1.00  0.440          H  
ATOM   5163  HA  ILE A 312     -18.582  15.332 -11.953  1.00  0.410          H  
ATOM   5164  HB  ILE A 312     -20.890  14.614 -10.216  1.00  0.590          H  
ATOM   5165 1HG1 ILE A 312     -17.965  14.867  -9.528  1.00  0.590          H  
ATOM   5166 2HG1 ILE A 312     -19.113  16.174  -9.339  1.00  0.590          H  
ATOM   5167 1HG2 ILE A 312     -19.682  12.377  -9.851  1.00  0.590          H  
ATOM   5168 2HG2 ILE A 312     -20.148  12.557 -11.542  1.00  0.590          H  
ATOM   5169 3HG2 ILE A 312     -18.472  12.860 -11.043  1.00  0.590          H  
ATOM   5170 1HD1 ILE A 312     -18.628  15.048  -7.273  1.00  0.590          H  
ATOM   5171 2HD1 ILE A 312     -20.316  14.812  -7.708  1.00  0.590          H  
ATOM   5172 3HD1 ILE A 312     -19.142  13.509  -7.929  1.00  0.590          H  
ATOM   5173  N   GLY A 313     -21.576  14.813 -13.129  1.00  0.380          N  
ATOM   5174  CA  GLY A 313     -22.322  14.257 -14.234  1.00  0.390          C  
ATOM   5175  C   GLY A 313     -21.807  14.733 -15.584  1.00  0.330          C  
ATOM   5176  O   GLY A 313     -21.557  13.921 -16.481  1.00  0.320          O  
ATOM   5177  H   GLY A 313     -22.107  15.328 -12.421  1.00  0.460          H  
ATOM   5178 1HA  GLY A 313     -22.275  13.179 -14.176  1.00  0.470          H  
ATOM   5179 2HA  GLY A 313     -23.355  14.541 -14.121  1.00  0.470          H  
ATOM   5180  N   MET A 314     -21.699  16.052 -15.762  1.00  0.340          N  
ATOM   5181  CA  MET A 314     -21.230  16.600 -17.021  1.00  0.360          C  
ATOM   5182  C   MET A 314     -19.797  16.231 -17.299  1.00  0.350          C  
ATOM   5183  O   MET A 314     -19.494  15.778 -18.396  1.00  0.350          O  
ATOM   5184  CB  MET A 314     -21.376  18.118 -17.044  1.00  0.500          C  
ATOM   5185  CG  MET A 314     -22.816  18.651 -17.046  1.00  0.500          C  
ATOM   5186  SD  MET A 314     -23.774  18.141 -18.498  1.00  0.500          S  
ATOM   5187  CE  MET A 314     -24.733  16.773 -17.864  1.00  0.500          C  
ATOM   5188  H   MET A 314     -21.938  16.681 -14.998  1.00  0.410          H  
ATOM   5189  HA  MET A 314     -21.824  16.179 -17.825  1.00  0.430          H  
ATOM   5190 1HB  MET A 314     -20.883  18.531 -16.159  1.00  0.600          H  
ATOM   5191 2HB  MET A 314     -20.870  18.515 -17.909  1.00  0.600          H  
ATOM   5192 1HG  MET A 314     -23.334  18.298 -16.154  1.00  0.600          H  
ATOM   5193 2HG  MET A 314     -22.795  19.740 -17.009  1.00  0.600          H  
ATOM   5194 1HE  MET A 314     -25.371  16.398 -18.656  1.00  0.600          H  
ATOM   5195 2HE  MET A 314     -24.084  15.977 -17.516  1.00  0.600          H  
ATOM   5196 3HE  MET A 314     -25.343  17.117 -17.038  1.00  0.600          H  
ATOM   5197  N   ALA A 315     -18.901  16.350 -16.322  1.00  0.350          N  
ATOM   5198  CA  ALA A 315     -17.512  16.009 -16.581  1.00  0.390          C  
ATOM   5199  C   ALA A 315     -17.369  14.563 -16.996  1.00  0.380          C  
ATOM   5200  O   ALA A 315     -16.588  14.244 -17.897  1.00  0.430          O  
ATOM   5201  CB  ALA A 315     -16.693  16.247 -15.354  1.00  0.530          C  
ATOM   5202  H   ALA A 315     -19.162  16.718 -15.406  1.00  0.420          H  
ATOM   5203  HA  ALA A 315     -17.147  16.639 -17.388  1.00  0.470          H  
ATOM   5204 1HB  ALA A 315     -15.648  16.007 -15.546  1.00  0.640          H  
ATOM   5205 2HB  ALA A 315     -16.786  17.289 -15.065  1.00  0.640          H  
ATOM   5206 3HB  ALA A 315     -17.081  15.610 -14.565  1.00  0.640          H  
ATOM   5207  N   SER A 316     -18.142  13.686 -16.362  1.00  0.350          N  
ATOM   5208  CA  SER A 316     -18.106  12.277 -16.667  1.00  0.340          C  
ATOM   5209  C   SER A 316     -18.652  12.035 -18.080  1.00  0.320          C  
ATOM   5210  O   SER A 316     -18.127  11.201 -18.830  1.00  0.330          O  
ATOM   5211  CB  SER A 316     -18.862  11.550 -15.599  1.00  0.480          C  
ATOM   5212  OG  SER A 316     -18.247  11.723 -14.347  1.00  0.480          O  
ATOM   5213  H   SER A 316     -18.751  13.988 -15.597  1.00  0.420          H  
ATOM   5214  HA  SER A 316     -17.083  11.941 -16.648  1.00  0.410          H  
ATOM   5215 1HB  SER A 316     -19.876  11.900 -15.560  1.00  0.580          H  
ATOM   5216 2HB  SER A 316     -18.855  10.521 -15.843  1.00  0.580          H  
ATOM   5217  HG  SER A 316     -18.585  12.586 -14.019  1.00  0.580          H  
ATOM   5218  N   PHE A 317     -19.708  12.775 -18.448  1.00  0.340          N  
ATOM   5219  CA  PHE A 317     -20.305  12.710 -19.776  1.00  0.340          C  
ATOM   5220  C   PHE A 317     -19.248  13.134 -20.798  1.00  0.320          C  
ATOM   5221  O   PHE A 317     -19.110  12.508 -21.857  1.00  0.300          O  
ATOM   5222  CB  PHE A 317     -21.564  13.570 -19.838  1.00  0.480          C  
ATOM   5223  CG  PHE A 317     -22.343  13.423 -21.080  1.00  0.480          C  
ATOM   5224  CD1 PHE A 317     -23.184  12.321 -21.237  1.00  0.480          C  
ATOM   5225  CD2 PHE A 317     -22.266  14.358 -22.092  1.00  0.480          C  
ATOM   5226  CE1 PHE A 317     -23.927  12.162 -22.380  1.00  0.480          C  
ATOM   5227  CE2 PHE A 317     -23.015  14.198 -23.241  1.00  0.480          C  
ATOM   5228  CZ  PHE A 317     -23.847  13.098 -23.380  1.00  0.480          C  
ATOM   5229  H   PHE A 317     -20.155  13.373 -17.746  1.00  0.410          H  
ATOM   5230  HA  PHE A 317     -20.579  11.690 -20.005  1.00  0.410          H  
ATOM   5231 1HB  PHE A 317     -22.207  13.330 -18.992  1.00  0.570          H  
ATOM   5232 2HB  PHE A 317     -21.285  14.614 -19.741  1.00  0.570          H  
ATOM   5233  HD1 PHE A 317     -23.249  11.585 -20.440  1.00  0.570          H  
ATOM   5234  HD2 PHE A 317     -21.607  15.226 -21.979  1.00  0.570          H  
ATOM   5235  HE1 PHE A 317     -24.584  11.299 -22.496  1.00  0.570          H  
ATOM   5236  HE2 PHE A 317     -22.952  14.939 -24.038  1.00  0.570          H  
ATOM   5237  HZ  PHE A 317     -24.439  12.979 -24.285  1.00  0.570          H  
ATOM   5238  N   PHE A 318     -18.527  14.225 -20.500  1.00  0.330          N  
ATOM   5239  CA  PHE A 318     -17.471  14.707 -21.368  1.00  0.390          C  
ATOM   5240  C   PHE A 318     -16.365  13.655 -21.470  1.00  0.380          C  
ATOM   5241  O   PHE A 318     -15.861  13.425 -22.569  1.00  0.430          O  
ATOM   5242  CB  PHE A 318     -16.934  16.076 -20.917  1.00  0.520          C  
ATOM   5243  CG  PHE A 318     -17.864  17.222 -21.270  1.00  0.520          C  
ATOM   5244  CD1 PHE A 318     -18.582  17.895 -20.304  1.00  0.520          C  
ATOM   5245  CD2 PHE A 318     -18.030  17.607 -22.588  1.00  0.520          C  
ATOM   5246  CE1 PHE A 318     -19.450  18.909 -20.637  1.00  0.520          C  
ATOM   5247  CE2 PHE A 318     -18.892  18.625 -22.928  1.00  0.520          C  
ATOM   5248  CZ  PHE A 318     -19.609  19.273 -21.951  1.00  0.520          C  
ATOM   5249  H   PHE A 318     -18.740  14.731 -19.642  1.00  0.400          H  
ATOM   5250  HA  PHE A 318     -17.893  14.842 -22.362  1.00  0.470          H  
ATOM   5251 1HB  PHE A 318     -16.785  16.071 -19.842  1.00  0.630          H  
ATOM   5252 2HB  PHE A 318     -15.982  16.266 -21.380  1.00  0.630          H  
ATOM   5253  HD1 PHE A 318     -18.455  17.627 -19.272  1.00  0.630          H  
ATOM   5254  HD2 PHE A 318     -17.471  17.093 -23.370  1.00  0.630          H  
ATOM   5255  HE1 PHE A 318     -20.004  19.430 -19.863  1.00  0.630          H  
ATOM   5256  HE2 PHE A 318     -19.008  18.918 -23.973  1.00  0.630          H  
ATOM   5257  HZ  PHE A 318     -20.290  20.079 -22.220  1.00  0.630          H  
ATOM   5258  N   ARG A 319     -16.008  12.965 -20.364  1.00  0.390          N  
ATOM   5259  CA  ARG A 319     -15.011  11.895 -20.470  1.00  0.520          C  
ATOM   5260  C   ARG A 319     -15.449  10.842 -21.472  1.00  0.450          C  
ATOM   5261  O   ARG A 319     -14.634  10.394 -22.281  1.00  0.450          O  
ATOM   5262  CB  ARG A 319     -14.749  11.180 -19.143  1.00  0.680          C  
ATOM   5263  CG  ARG A 319     -13.853  11.885 -18.207  1.00  0.680          C  
ATOM   5264  CD  ARG A 319     -13.565  11.094 -16.943  1.00  0.680          C  
ATOM   5265  NE  ARG A 319     -14.618  11.239 -15.969  1.00  0.680          N  
ATOM   5266  CZ  ARG A 319     -14.838  10.449 -14.885  1.00  0.680          C  
ATOM   5267  NH1 ARG A 319     -14.117   9.405 -14.581  1.00  0.680          N  
ATOM   5268  NH2 ARG A 319     -15.817  10.704 -14.069  1.00  0.680          N  
ATOM   5269  H   ARG A 319     -16.398  13.229 -19.457  1.00  0.470          H  
ATOM   5270  HA  ARG A 319     -14.074  12.332 -20.813  1.00  0.620          H  
ATOM   5271 1HB  ARG A 319     -15.682  11.015 -18.628  1.00  0.810          H  
ATOM   5272 2HB  ARG A 319     -14.314  10.200 -19.339  1.00  0.810          H  
ATOM   5273 1HG  ARG A 319     -12.937  12.058 -18.735  1.00  0.810          H  
ATOM   5274 2HG  ARG A 319     -14.301  12.839 -17.925  1.00  0.810          H  
ATOM   5275 1HD  ARG A 319     -13.477  10.039 -17.195  1.00  0.810          H  
ATOM   5276 2HD  ARG A 319     -12.641  11.430 -16.499  1.00  0.810          H  
ATOM   5277  HE  ARG A 319     -15.229  12.035 -16.091  1.00  0.810          H  
ATOM   5278 1HH1 ARG A 319     -13.329   9.084 -15.158  1.00  0.810          H  
ATOM   5279 2HH1 ARG A 319     -14.391   8.895 -13.731  1.00  0.810          H  
ATOM   5280 1HH2 ARG A 319     -16.459  11.470 -14.218  1.00  0.810          H  
ATOM   5281 2HH2 ARG A 319     -15.939  10.086 -13.268  1.00  0.810          H  
ATOM   5282  N   ASN A 320     -16.728  10.444 -21.425  1.00  0.450          N  
ATOM   5283  CA  ASN A 320     -17.238   9.462 -22.379  1.00  0.480          C  
ATOM   5284  C   ASN A 320     -17.109  10.011 -23.798  1.00  0.420          C  
ATOM   5285  O   ASN A 320     -16.728   9.282 -24.717  1.00  0.480          O  
ATOM   5286  CB  ASN A 320     -18.663   9.077 -22.053  1.00  0.660          C  
ATOM   5287  CG  ASN A 320     -19.183   7.954 -22.898  1.00  0.660          C  
ATOM   5288  OD1 ASN A 320     -18.681   6.826 -22.832  1.00  0.660          O  
ATOM   5289  ND2 ASN A 320     -20.173   8.244 -23.692  1.00  0.660          N  
ATOM   5290  H   ASN A 320     -17.327  10.814 -20.676  1.00  0.540          H  
ATOM   5291  HA  ASN A 320     -16.621   8.568 -22.318  1.00  0.580          H  
ATOM   5292 1HB  ASN A 320     -18.682   8.761 -21.026  1.00  0.790          H  
ATOM   5293 2HB  ASN A 320     -19.317   9.943 -22.148  1.00  0.790          H  
ATOM   5294 1HD2 ASN A 320     -20.562   7.541 -24.288  1.00  0.790          H  
ATOM   5295 2HD2 ASN A 320     -20.531   9.173 -23.700  1.00  0.790          H  
ATOM   5296  N   GLY A 321     -17.402  11.307 -23.957  1.00  0.330          N  
ATOM   5297  CA  GLY A 321     -17.287  12.018 -25.222  1.00  0.320          C  
ATOM   5298  C   GLY A 321     -15.867  11.904 -25.765  1.00  0.320          C  
ATOM   5299  O   GLY A 321     -15.670  11.522 -26.926  1.00  0.320          O  
ATOM   5300  H   GLY A 321     -17.781  11.811 -23.149  1.00  0.400          H  
ATOM   5301 1HA  GLY A 321     -18.000  11.617 -25.939  1.00  0.380          H  
ATOM   5302 2HA  GLY A 321     -17.532  13.067 -25.057  1.00  0.380          H  
ATOM   5303  N   SER A 322     -14.879  12.247 -24.932  1.00  0.330          N  
ATOM   5304  CA  SER A 322     -13.481  12.187 -25.322  1.00  0.380          C  
ATOM   5305  C   SER A 322     -13.084  10.769 -25.692  1.00  0.410          C  
ATOM   5306  O   SER A 322     -12.387  10.569 -26.686  1.00  0.460          O  
ATOM   5307  CB  SER A 322     -12.588  12.665 -24.183  1.00  0.510          C  
ATOM   5308  OG  SER A 322     -12.763  14.034 -23.914  1.00  0.510          O  
ATOM   5309  H   SER A 322     -15.127  12.582 -23.999  1.00  0.400          H  
ATOM   5310  HA  SER A 322     -13.333  12.829 -26.188  1.00  0.460          H  
ATOM   5311 1HB  SER A 322     -12.822  12.089 -23.286  1.00  0.610          H  
ATOM   5312 2HB  SER A 322     -11.548  12.467 -24.430  1.00  0.610          H  
ATOM   5313  HG  SER A 322     -12.236  14.215 -23.126  1.00  0.610          H  
ATOM   5314  N   LEU A 323     -13.536   9.777 -24.920  1.00  0.480          N  
ATOM   5315  CA  LEU A 323     -13.201   8.395 -25.213  1.00  0.580          C  
ATOM   5316  C   LEU A 323     -13.811   7.949 -26.540  1.00  0.530          C  
ATOM   5317  O   LEU A 323     -13.164   7.210 -27.287  1.00  0.580          O  
ATOM   5318  CB  LEU A 323     -13.634   7.497 -24.053  1.00  0.770          C  
ATOM   5319  CG  LEU A 323     -12.824   7.689 -22.714  1.00  0.770          C  
ATOM   5320  CD1 LEU A 323     -13.516   6.910 -21.608  1.00  0.770          C  
ATOM   5321  CD2 LEU A 323     -11.358   7.214 -22.875  1.00  0.770          C  
ATOM   5322  H   LEU A 323     -14.086  10.000 -24.083  1.00  0.580          H  
ATOM   5323  HA  LEU A 323     -12.128   8.327 -25.318  1.00  0.700          H  
ATOM   5324 1HB  LEU A 323     -14.684   7.700 -23.841  1.00  0.930          H  
ATOM   5325 2HB  LEU A 323     -13.540   6.458 -24.361  1.00  0.930          H  
ATOM   5326  HG  LEU A 323     -12.821   8.737 -22.440  1.00  0.930          H  
ATOM   5327 1HD1 LEU A 323     -12.975   7.053 -20.670  1.00  0.930          H  
ATOM   5328 2HD1 LEU A 323     -14.537   7.274 -21.494  1.00  0.930          H  
ATOM   5329 3HD1 LEU A 323     -13.532   5.852 -21.860  1.00  0.930          H  
ATOM   5330 1HD2 LEU A 323     -10.832   7.363 -21.929  1.00  0.930          H  
ATOM   5331 2HD2 LEU A 323     -11.343   6.157 -23.137  1.00  0.930          H  
ATOM   5332 3HD2 LEU A 323     -10.848   7.781 -23.642  1.00  0.930          H  
ATOM   5333  N   SER A 324     -15.036   8.396 -26.849  1.00  0.530          N  
ATOM   5334  CA  SER A 324     -15.694   8.086 -28.116  1.00  0.540          C  
ATOM   5335  C   SER A 324     -14.877   8.639 -29.289  1.00  0.460          C  
ATOM   5336  O   SER A 324     -14.646   7.935 -30.283  1.00  0.540          O  
ATOM   5337  CB  SER A 324     -17.098   8.653 -28.139  1.00  0.750          C  
ATOM   5338  OG  SER A 324     -17.739   8.361 -29.349  1.00  0.750          O  
ATOM   5339  H   SER A 324     -15.558   8.931 -26.146  1.00  0.640          H  
ATOM   5340  HA  SER A 324     -15.757   7.003 -28.217  1.00  0.650          H  
ATOM   5341 1HB  SER A 324     -17.667   8.240 -27.306  1.00  0.900          H  
ATOM   5342 2HB  SER A 324     -17.058   9.727 -27.999  1.00  0.900          H  
ATOM   5343  HG  SER A 324     -18.617   8.735 -29.274  1.00  0.900          H  
ATOM   5344  N   ILE A 325     -14.404   9.890 -29.152  1.00  0.360          N  
ATOM   5345  CA  ILE A 325     -13.581  10.553 -30.169  1.00  0.340          C  
ATOM   5346  C   ILE A 325     -12.273   9.798 -30.374  1.00  0.360          C  
ATOM   5347  O   ILE A 325     -11.858   9.552 -31.509  1.00  0.370          O  
ATOM   5348  CB  ILE A 325     -13.295  12.015 -29.755  1.00  0.480          C  
ATOM   5349  CG1 ILE A 325     -14.620  12.820 -29.828  1.00  0.480          C  
ATOM   5350  CG2 ILE A 325     -12.172  12.625 -30.630  1.00  0.480          C  
ATOM   5351  CD1 ILE A 325     -14.578  14.180 -29.150  1.00  0.480          C  
ATOM   5352  H   ILE A 325     -14.683  10.411 -28.312  1.00  0.430          H  
ATOM   5353  HA  ILE A 325     -14.128  10.558 -31.107  1.00  0.410          H  
ATOM   5354  HB  ILE A 325     -12.979  12.033 -28.717  1.00  0.580          H  
ATOM   5355 1HG1 ILE A 325     -14.880  12.966 -30.874  1.00  0.580          H  
ATOM   5356 2HG1 ILE A 325     -15.409  12.234 -29.359  1.00  0.580          H  
ATOM   5357 1HG2 ILE A 325     -11.970  13.642 -30.322  1.00  0.580          H  
ATOM   5358 2HG2 ILE A 325     -11.264  12.047 -30.516  1.00  0.580          H  
ATOM   5359 3HG2 ILE A 325     -12.476  12.616 -31.679  1.00  0.580          H  
ATOM   5360 1HD1 ILE A 325     -15.552  14.658 -29.249  1.00  0.580          H  
ATOM   5361 2HD1 ILE A 325     -14.350  14.049 -28.092  1.00  0.580          H  
ATOM   5362 3HD1 ILE A 325     -13.826  14.810 -29.607  1.00  0.580          H  
ATOM   5363  N   VAL A 326     -11.633   9.435 -29.276  1.00  0.420          N  
ATOM   5364  CA  VAL A 326     -10.408   8.665 -29.272  1.00  0.510          C  
ATOM   5365  C   VAL A 326     -10.588   7.282 -29.891  1.00  0.530          C  
ATOM   5366  O   VAL A 326      -9.741   6.834 -30.673  1.00  0.540          O  
ATOM   5367  CB  VAL A 326      -9.921   8.594 -27.836  1.00  0.680          C  
ATOM   5368  CG1 VAL A 326      -8.846   7.627 -27.689  1.00  0.680          C  
ATOM   5369  CG2 VAL A 326      -9.411  10.000 -27.461  1.00  0.680          C  
ATOM   5370  H   VAL A 326     -12.025   9.725 -28.375  1.00  0.500          H  
ATOM   5371  HA  VAL A 326      -9.665   9.204 -29.847  1.00  0.610          H  
ATOM   5372  HB  VAL A 326     -10.741   8.304 -27.198  1.00  0.810          H  
ATOM   5373 1HG1 VAL A 326      -8.528   7.605 -26.683  1.00  0.810          H  
ATOM   5374 2HG1 VAL A 326      -9.184   6.631 -27.963  1.00  0.810          H  
ATOM   5375 3HG1 VAL A 326      -8.040   7.925 -28.319  1.00  0.810          H  
ATOM   5376 1HG2 VAL A 326      -9.088  10.009 -26.440  1.00  0.810          H  
ATOM   5377 2HG2 VAL A 326      -8.581  10.267 -28.115  1.00  0.810          H  
ATOM   5378 3HG2 VAL A 326     -10.193  10.731 -27.581  1.00  0.810          H  
ATOM   5379  N   THR A 327     -11.677   6.604 -29.542  1.00  0.570          N  
ATOM   5380  CA  THR A 327     -11.992   5.301 -30.089  1.00  0.660          C  
ATOM   5381  C   THR A 327     -12.159   5.443 -31.589  1.00  0.600          C  
ATOM   5382  O   THR A 327     -11.633   4.627 -32.353  1.00  0.680          O  
ATOM   5383  CB  THR A 327     -13.280   4.722 -29.467  1.00  0.890          C  
ATOM   5384  OG1 THR A 327     -13.098   4.570 -28.048  1.00  0.890          O  
ATOM   5385  CG2 THR A 327     -13.585   3.352 -30.089  1.00  0.890          C  
ATOM   5386  H   THR A 327     -12.309   7.000 -28.853  1.00  0.680          H  
ATOM   5387  HA  THR A 327     -11.166   4.621 -29.888  1.00  0.790          H  
ATOM   5388  HB  THR A 327     -14.112   5.401 -29.648  1.00  1.070          H  
ATOM   5389  HG1 THR A 327     -13.038   5.463 -27.637  1.00  1.070          H  
ATOM   5390 1HG2 THR A 327     -14.489   2.949 -29.641  1.00  1.070          H  
ATOM   5391 2HG2 THR A 327     -13.735   3.446 -31.168  1.00  1.070          H  
ATOM   5392 3HG2 THR A 327     -12.754   2.676 -29.901  1.00  1.070          H  
ATOM   5393  N   THR A 328     -12.879   6.494 -32.006  1.00  0.510          N  
ATOM   5394  CA  THR A 328     -13.125   6.769 -33.404  1.00  0.490          C  
ATOM   5395  C   THR A 328     -11.807   6.960 -34.135  1.00  0.440          C  
ATOM   5396  O   THR A 328     -11.641   6.395 -35.212  1.00  0.470          O  
ATOM   5397  CB  THR A 328     -14.027   8.009 -33.589  1.00  0.690          C  
ATOM   5398  OG1 THR A 328     -15.299   7.773 -32.960  1.00  0.690          O  
ATOM   5399  CG2 THR A 328     -14.248   8.269 -35.080  1.00  0.690          C  
ATOM   5400  H   THR A 328     -13.316   7.104 -31.315  1.00  0.610          H  
ATOM   5401  HA  THR A 328     -13.634   5.909 -33.842  1.00  0.590          H  
ATOM   5402  HB  THR A 328     -13.565   8.875 -33.140  1.00  0.830          H  
ATOM   5403  HG1 THR A 328     -15.181   7.757 -31.981  1.00  0.830          H  
ATOM   5404 1HG2 THR A 328     -14.894   9.135 -35.199  1.00  0.830          H  
ATOM   5405 2HG2 THR A 328     -13.298   8.459 -35.577  1.00  0.830          H  
ATOM   5406 3HG2 THR A 328     -14.722   7.396 -35.529  1.00  0.830          H  
ATOM   5407  N   PHE A 329     -10.861   7.741 -33.576  1.00  0.410          N  
ATOM   5408  CA  PHE A 329      -9.562   7.895 -34.234  1.00  0.440          C  
ATOM   5409  C   PHE A 329      -8.846   6.556 -34.375  1.00  0.520          C  
ATOM   5410  O   PHE A 329      -8.352   6.220 -35.449  1.00  0.520          O  
ATOM   5411  CB  PHE A 329      -8.604   8.766 -33.453  1.00  0.600          C  
ATOM   5412  CG  PHE A 329      -8.650  10.230 -33.559  1.00  0.600          C  
ATOM   5413  CD1 PHE A 329      -9.138  11.003 -32.527  1.00  0.600          C  
ATOM   5414  CD2 PHE A 329      -8.128  10.854 -34.676  1.00  0.600          C  
ATOM   5415  CE1 PHE A 329      -9.112  12.375 -32.609  1.00  0.600          C  
ATOM   5416  CE2 PHE A 329      -8.105  12.225 -34.762  1.00  0.600          C  
ATOM   5417  CZ  PHE A 329      -8.598  12.987 -33.724  1.00  0.600          C  
ATOM   5418  H   PHE A 329     -11.073   8.249 -32.712  1.00  0.490          H  
ATOM   5419  HA  PHE A 329      -9.722   8.327 -35.219  1.00  0.530          H  
ATOM   5420 1HB  PHE A 329      -8.753   8.528 -32.415  1.00  0.720          H  
ATOM   5421 2HB  PHE A 329      -7.618   8.466 -33.727  1.00  0.720          H  
ATOM   5422  HD1 PHE A 329      -9.534  10.521 -31.645  1.00  0.720          H  
ATOM   5423  HD2 PHE A 329      -7.724  10.247 -35.491  1.00  0.720          H  
ATOM   5424  HE1 PHE A 329      -9.492  12.981 -31.789  1.00  0.720          H  
ATOM   5425  HE2 PHE A 329      -7.691  12.711 -35.646  1.00  0.720          H  
ATOM   5426  HZ  PHE A 329      -8.575  14.074 -33.789  1.00  0.720          H  
ATOM   5427  N   TYR A 330      -8.825   5.743 -33.312  1.00  0.600          N  
ATOM   5428  CA  TYR A 330      -8.137   4.456 -33.391  1.00  0.670          C  
ATOM   5429  C   TYR A 330      -8.658   3.682 -34.580  1.00  0.620          C  
ATOM   5430  O   TYR A 330      -7.884   3.193 -35.424  1.00  0.650          O  
ATOM   5431  CB  TYR A 330      -8.323   3.674 -32.089  1.00  0.910          C  
ATOM   5432  CG  TYR A 330      -7.755   2.247 -32.062  1.00  0.910          C  
ATOM   5433  CD1 TYR A 330      -6.391   2.026 -31.912  1.00  0.910          C  
ATOM   5434  CD2 TYR A 330      -8.612   1.162 -32.133  1.00  0.910          C  
ATOM   5435  CE1 TYR A 330      -5.895   0.759 -31.842  1.00  0.910          C  
ATOM   5436  CE2 TYR A 330      -8.096  -0.111 -32.063  1.00  0.910          C  
ATOM   5437  CZ  TYR A 330      -6.748  -0.306 -31.923  1.00  0.910          C  
ATOM   5438  OH  TYR A 330      -6.254  -1.570 -31.870  1.00  0.910          O  
ATOM   5439  H   TYR A 330      -9.255   6.043 -32.429  1.00  0.720          H  
ATOM   5440  HA  TYR A 330      -7.085   4.630 -33.544  1.00  0.800          H  
ATOM   5441 1HB  TYR A 330      -7.868   4.237 -31.293  1.00  1.090          H  
ATOM   5442 2HB  TYR A 330      -9.381   3.612 -31.857  1.00  1.090          H  
ATOM   5443  HD1 TYR A 330      -5.717   2.851 -31.844  1.00  1.090          H  
ATOM   5444  HD2 TYR A 330      -9.687   1.315 -32.238  1.00  1.090          H  
ATOM   5445  HE1 TYR A 330      -4.821   0.596 -31.720  1.00  1.090          H  
ATOM   5446  HE2 TYR A 330      -8.754  -0.969 -32.112  1.00  1.090          H  
ATOM   5447  HH  TYR A 330      -6.975  -2.181 -32.007  1.00  1.090          H  
ATOM   5448  N   GLU A 331      -9.981   3.590 -34.657  1.00  0.590          N  
ATOM   5449  CA  GLU A 331     -10.605   2.894 -35.746  1.00  0.600          C  
ATOM   5450  C   GLU A 331     -10.293   3.577 -37.080  1.00  0.520          C  
ATOM   5451  O   GLU A 331      -9.881   2.901 -38.008  1.00  0.540          O  
ATOM   5452  CB  GLU A 331     -12.115   2.832 -35.496  1.00  0.840          C  
ATOM   5453  CG  GLU A 331     -12.525   1.912 -34.340  1.00  0.840          C  
ATOM   5454  CD  GLU A 331     -14.000   1.967 -34.053  1.00  0.840          C  
ATOM   5455  OE1 GLU A 331     -14.674   2.736 -34.696  1.00  0.840          O  
ATOM   5456  OE2 GLU A 331     -14.452   1.252 -33.189  1.00  0.840          O  
ATOM   5457  H   GLU A 331     -10.561   4.021 -33.927  1.00  0.710          H  
ATOM   5458  HA  GLU A 331     -10.214   1.877 -35.781  1.00  0.720          H  
ATOM   5459 1HB  GLU A 331     -12.469   3.833 -35.246  1.00  1.000          H  
ATOM   5460 2HB  GLU A 331     -12.636   2.527 -36.387  1.00  1.000          H  
ATOM   5461 1HG  GLU A 331     -12.251   0.889 -34.590  1.00  1.000          H  
ATOM   5462 2HG  GLU A 331     -11.972   2.197 -33.446  1.00  1.000          H  
ATOM   5463  N   SER A 332     -10.331   4.915 -37.147  1.00  0.460          N  
ATOM   5464  CA  SER A 332     -10.084   5.678 -38.378  1.00  0.490          C  
ATOM   5465  C   SER A 332      -8.708   5.394 -38.966  1.00  0.550          C  
ATOM   5466  O   SER A 332      -8.556   5.239 -40.189  1.00  0.670          O  
ATOM   5467  CB  SER A 332     -10.227   7.163 -38.119  1.00  0.670          C  
ATOM   5468  OG  SER A 332     -10.018   7.903 -39.288  1.00  0.670          O  
ATOM   5469  H   SER A 332     -10.646   5.432 -36.331  1.00  0.550          H  
ATOM   5470  HA  SER A 332     -10.838   5.397 -39.104  1.00  0.590          H  
ATOM   5471 1HB  SER A 332     -11.219   7.369 -37.717  1.00  0.810          H  
ATOM   5472 2HB  SER A 332      -9.505   7.466 -37.376  1.00  0.810          H  
ATOM   5473  HG  SER A 332     -10.140   8.821 -39.042  1.00  0.810          H  
ATOM   5474  N   PHE A 333      -7.684   5.328 -38.106  1.00  0.600          N  
ATOM   5475  CA  PHE A 333      -6.341   5.033 -38.591  1.00  0.680          C  
ATOM   5476  C   PHE A 333      -6.366   3.675 -39.295  1.00  0.730          C  
ATOM   5477  O   PHE A 333      -5.911   3.557 -40.442  1.00  0.960          O  
ATOM   5478  CB  PHE A 333      -5.333   4.977 -37.437  1.00  0.920          C  
ATOM   5479  CG  PHE A 333      -4.958   6.307 -36.815  1.00  0.920          C  
ATOM   5480  CD1 PHE A 333      -5.353   6.620 -35.543  1.00  0.920          C  
ATOM   5481  CD2 PHE A 333      -4.220   7.226 -37.501  1.00  0.920          C  
ATOM   5482  CE1 PHE A 333      -5.022   7.813 -34.968  1.00  0.920          C  
ATOM   5483  CE2 PHE A 333      -3.881   8.427 -36.944  1.00  0.920          C  
ATOM   5484  CZ  PHE A 333      -4.283   8.728 -35.660  1.00  0.920          C  
ATOM   5485  H   PHE A 333      -7.865   5.530 -37.119  1.00  0.720          H  
ATOM   5486  HA  PHE A 333      -6.042   5.800 -39.303  1.00  0.820          H  
ATOM   5487 1HB  PHE A 333      -5.742   4.340 -36.647  1.00  1.100          H  
ATOM   5488 2HB  PHE A 333      -4.432   4.513 -37.795  1.00  1.100          H  
ATOM   5489  HD1 PHE A 333      -5.938   5.899 -34.996  1.00  1.100          H  
ATOM   5490  HD2 PHE A 333      -3.909   6.998 -38.497  1.00  1.100          H  
ATOM   5491  HE1 PHE A 333      -5.347   8.025 -33.967  1.00  1.100          H  
ATOM   5492  HE2 PHE A 333      -3.293   9.131 -37.529  1.00  1.100          H  
ATOM   5493  HZ  PHE A 333      -4.018   9.680 -35.200  1.00  1.100          H  
ATOM   5494  N   LEU A 334      -6.982   2.681 -38.628  1.00  0.660          N  
ATOM   5495  CA  LEU A 334      -7.177   1.333 -39.169  1.00  0.710          C  
ATOM   5496  C   LEU A 334      -8.132   1.292 -40.379  1.00  0.710          C  
ATOM   5497  O   LEU A 334      -7.923   0.485 -41.288  1.00  0.830          O  
ATOM   5498  CB  LEU A 334      -7.643   0.388 -38.055  1.00  0.970          C  
ATOM   5499  CG  LEU A 334      -6.584  -0.026 -36.982  1.00  0.970          C  
ATOM   5500  CD1 LEU A 334      -7.289  -0.676 -35.793  1.00  0.970          C  
ATOM   5501  CD2 LEU A 334      -5.620  -1.071 -37.613  1.00  0.970          C  
ATOM   5502  H   LEU A 334      -7.318   2.880 -37.675  1.00  0.790          H  
ATOM   5503  HA  LEU A 334      -6.213   0.980 -39.512  1.00  0.850          H  
ATOM   5504 1HB  LEU A 334      -8.466   0.865 -37.530  1.00  1.170          H  
ATOM   5505 2HB  LEU A 334      -8.008  -0.517 -38.522  1.00  1.170          H  
ATOM   5506  HG  LEU A 334      -6.026   0.849 -36.632  1.00  1.170          H  
ATOM   5507 1HD1 LEU A 334      -6.551  -0.980 -35.053  1.00  1.170          H  
ATOM   5508 2HD1 LEU A 334      -7.972   0.048 -35.343  1.00  1.170          H  
ATOM   5509 3HD1 LEU A 334      -7.848  -1.545 -36.127  1.00  1.170          H  
ATOM   5510 1HD2 LEU A 334      -4.899  -1.398 -36.879  1.00  1.170          H  
ATOM   5511 2HD2 LEU A 334      -6.201  -1.934 -37.943  1.00  1.170          H  
ATOM   5512 3HD2 LEU A 334      -5.085  -0.656 -38.463  1.00  1.170          H  
ATOM   5513  N   VAL A 335      -9.143   2.176 -40.430  1.00  0.840          N  
ATOM   5514  CA  VAL A 335     -10.094   2.197 -41.538  1.00  1.060          C  
ATOM   5515  C   VAL A 335      -9.393   2.446 -42.840  1.00  1.280          C  
ATOM   5516  O   VAL A 335      -9.433   1.596 -43.737  1.00  1.250          O  
ATOM   5517  CB  VAL A 335     -11.158   3.351 -41.367  1.00  1.400          C  
ATOM   5518  CG1 VAL A 335     -11.955   3.553 -42.609  1.00  1.400          C  
ATOM   5519  CG2 VAL A 335     -12.165   3.033 -40.300  1.00  1.400          C  
ATOM   5520  H   VAL A 335      -9.271   2.789 -39.633  1.00  1.010          H  
ATOM   5521  HA  VAL A 335     -10.599   1.237 -41.588  1.00  1.270          H  
ATOM   5522  HB  VAL A 335     -10.644   4.266 -41.137  1.00  1.680          H  
ATOM   5523 1HG1 VAL A 335     -12.681   4.350 -42.448  1.00  1.680          H  
ATOM   5524 2HG1 VAL A 335     -11.316   3.840 -43.418  1.00  1.680          H  
ATOM   5525 3HG1 VAL A 335     -12.481   2.635 -42.857  1.00  1.680          H  
ATOM   5526 1HG2 VAL A 335     -12.877   3.851 -40.216  1.00  1.680          H  
ATOM   5527 2HG2 VAL A 335     -12.692   2.150 -40.567  1.00  1.680          H  
ATOM   5528 3HG2 VAL A 335     -11.692   2.902 -39.394  1.00  1.680          H  
ATOM   5529  N   ASN A 336      -8.659   3.547 -42.944  1.00  1.650          N  
ATOM   5530  CA  ASN A 336      -8.029   3.809 -44.226  1.00  2.140          C  
ATOM   5531  C   ASN A 336      -6.906   2.848 -44.498  1.00  2.050          C  
ATOM   5532  O   ASN A 336      -6.817   2.264 -45.582  1.00  2.380          O  
ATOM   5533  CB  ASN A 336      -7.575   5.239 -44.309  1.00  2.800          C  
ATOM   5534  CG  ASN A 336      -8.732   6.169 -44.465  1.00  2.800          C  
ATOM   5535  OD1 ASN A 336      -9.823   5.783 -44.907  1.00  2.800          O  
ATOM   5536  ND2 ASN A 336      -8.520   7.398 -44.106  1.00  2.800          N  
ATOM   5537  H   ASN A 336      -8.615   4.203 -42.151  1.00  1.980          H  
ATOM   5538  HA  ASN A 336      -8.742   3.649 -45.006  1.00  2.570          H  
ATOM   5539 1HB  ASN A 336      -7.032   5.498 -43.397  1.00  3.360          H  
ATOM   5540 2HB  ASN A 336      -6.898   5.367 -45.151  1.00  3.360          H  
ATOM   5541 1HD2 ASN A 336      -9.251   8.073 -44.175  1.00  3.360          H  
ATOM   5542 2HD2 ASN A 336      -7.626   7.668 -43.748  1.00  3.360          H  
ATOM   5543  N   LEU A 337      -6.109   2.594 -43.476  1.00  1.800          N  
ATOM   5544  CA  LEU A 337      -4.954   1.742 -43.569  1.00  2.060          C  
ATOM   5545  C   LEU A 337      -5.221   0.305 -43.993  1.00  1.730          C  
ATOM   5546  O   LEU A 337      -4.467  -0.245 -44.799  1.00  2.020          O  
ATOM   5547  CB  LEU A 337      -4.281   1.752 -42.208  1.00  2.780          C  
ATOM   5548  CG  LEU A 337      -3.067   0.922 -41.993  1.00  2.780          C  
ATOM   5549  CD1 LEU A 337      -1.927   1.341 -42.933  1.00  2.780          C  
ATOM   5550  CD2 LEU A 337      -2.685   1.090 -40.536  1.00  2.780          C  
ATOM   5551  H   LEU A 337      -6.252   3.079 -42.584  1.00  2.160          H  
ATOM   5552  HA  LEU A 337      -4.289   2.192 -44.304  1.00  2.470          H  
ATOM   5553 1HB  LEU A 337      -4.020   2.778 -41.969  1.00  3.340          H  
ATOM   5554 2HB  LEU A 337      -5.015   1.421 -41.487  1.00  3.340          H  
ATOM   5555  HG  LEU A 337      -3.298  -0.118 -42.188  1.00  3.340          H  
ATOM   5556 1HD1 LEU A 337      -1.051   0.729 -42.745  1.00  3.340          H  
ATOM   5557 2HD1 LEU A 337      -2.225   1.210 -43.970  1.00  3.340          H  
ATOM   5558 3HD1 LEU A 337      -1.674   2.385 -42.755  1.00  3.340          H  
ATOM   5559 1HD2 LEU A 337      -1.823   0.495 -40.313  1.00  3.340          H  
ATOM   5560 2HD2 LEU A 337      -2.459   2.137 -40.334  1.00  3.340          H  
ATOM   5561 3HD2 LEU A 337      -3.517   0.767 -39.908  1.00  3.340          H  
ATOM   5562  N   THR A 338      -6.261  -0.330 -43.447  1.00  1.420          N  
ATOM   5563  CA  THR A 338      -6.465  -1.727 -43.771  1.00  1.570          C  
ATOM   5564  C   THR A 338      -7.647  -2.066 -44.695  1.00  1.910          C  
ATOM   5565  O   THR A 338      -7.612  -3.137 -45.305  1.00  2.630          O  
ATOM   5566  CB  THR A 338      -6.642  -2.533 -42.465  1.00  2.140          C  
ATOM   5567  OG1 THR A 338      -7.823  -2.086 -41.778  1.00  2.140          O  
ATOM   5568  CG2 THR A 338      -5.425  -2.359 -41.521  1.00  2.140          C  
ATOM   5569  H   THR A 338      -6.865   0.125 -42.765  1.00  1.700          H  
ATOM   5570  HA  THR A 338      -5.563  -2.088 -44.262  1.00  1.880          H  
ATOM   5571  HB  THR A 338      -6.756  -3.587 -42.713  1.00  2.570          H  
ATOM   5572  HG1 THR A 338      -7.692  -1.179 -41.445  1.00  2.570          H  
ATOM   5573 1HG2 THR A 338      -5.577  -2.937 -40.616  1.00  2.570          H  
ATOM   5574 2HG2 THR A 338      -4.527  -2.701 -42.019  1.00  2.570          H  
ATOM   5575 3HG2 THR A 338      -5.317  -1.309 -41.259  1.00  2.570          H  
ATOM   5576  N   LYS A 339      -8.694  -1.211 -44.815  1.00  2.050          N  
ATOM   5577  CA  LYS A 339      -9.843  -1.579 -45.664  1.00  2.520          C  
ATOM   5578  C   LYS A 339     -10.389  -0.471 -46.585  1.00  2.800          C  
ATOM   5579  O   LYS A 339     -10.658  -0.682 -47.771  1.00  3.300          O  
ATOM   5580  CB  LYS A 339     -10.991  -2.107 -44.776  1.00  3.340          C  
ATOM   5581  CG  LYS A 339     -10.650  -3.382 -43.975  1.00  3.340          C  
ATOM   5582  CD  LYS A 339     -10.398  -4.630 -44.862  1.00  3.340          C  
ATOM   5583  CE  LYS A 339      -9.919  -5.809 -44.022  1.00  3.340          C  
ATOM   5584  NZ  LYS A 339      -9.591  -7.002 -44.866  1.00  3.340          N  
ATOM   5585  H   LYS A 339      -8.717  -0.318 -44.324  1.00  2.460          H  
ATOM   5586  HA  LYS A 339      -9.520  -2.373 -46.327  1.00  3.020          H  
ATOM   5587 1HB  LYS A 339     -11.259  -1.335 -44.048  1.00  4.010          H  
ATOM   5588 2HB  LYS A 339     -11.876  -2.291 -45.370  1.00  4.010          H  
ATOM   5589 1HG  LYS A 339      -9.776  -3.194 -43.369  1.00  4.010          H  
ATOM   5590 2HG  LYS A 339     -11.480  -3.596 -43.308  1.00  4.010          H  
ATOM   5591 1HD  LYS A 339     -11.325  -4.904 -45.362  1.00  4.010          H  
ATOM   5592 2HD  LYS A 339      -9.653  -4.446 -45.618  1.00  4.010          H  
ATOM   5593 1HE  LYS A 339      -9.026  -5.505 -43.476  1.00  4.010          H  
ATOM   5594 2HE  LYS A 339     -10.680  -6.079 -43.309  1.00  4.010          H  
ATOM   5595 1HZ  LYS A 339      -9.268  -7.754 -44.273  1.00  4.010          H  
ATOM   5596 2HZ  LYS A 339     -10.410  -7.302 -45.372  1.00  4.010          H  
ATOM   5597 3HZ  LYS A 339      -8.862  -6.757 -45.522  1.00  4.010          H  
ATOM   5598  N   ALA A 340     -10.572   0.731 -46.073  1.00  3.210          N  
ATOM   5599  CA  ALA A 340     -11.251   1.742 -46.878  1.00  4.070          C  
ATOM   5600  C   ALA A 340     -10.497   2.053 -48.172  1.00  4.030          C  
ATOM   5601  O   ALA A 340     -11.141   2.311 -49.197  1.00  4.420          O  
ATOM   5602  CB  ALA A 340     -11.494   2.993 -46.083  1.00  5.350          C  
ATOM   5603  H   ALA A 340     -10.274   0.927 -45.128  1.00  3.850          H  
ATOM   5604  HA  ALA A 340     -12.228   1.336 -47.152  1.00  4.880          H  
ATOM   5605 1HB  ALA A 340     -12.047   3.704 -46.649  1.00  6.420          H  
ATOM   5606 2HB  ALA A 340     -12.069   2.712 -45.220  1.00  6.420          H  
ATOM   5607 3HB  ALA A 340     -10.599   3.420 -45.801  1.00  6.420          H  
ATOM   5608  N   THR A 341      -9.154   2.008 -48.175  1.00  3.880          N  
ATOM   5609  CA  THR A 341      -8.393   2.331 -49.379  1.00  4.230          C  
ATOM   5610  C   THR A 341      -8.277   1.141 -50.327  1.00  4.130          C  
ATOM   5611  O   THR A 341      -7.684   1.252 -51.404  1.00  4.540          O  
ATOM   5612  CB  THR A 341      -7.000   2.844 -49.009  1.00  5.780          C  
ATOM   5613  OG1 THR A 341      -6.332   1.832 -48.258  1.00  5.780          O  
ATOM   5614  CG2 THR A 341      -7.141   4.130 -48.176  1.00  5.780          C  
ATOM   5615  H   THR A 341      -8.602   1.817 -47.329  1.00  4.660          H  
ATOM   5616  HA  THR A 341      -8.906   3.126 -49.910  1.00  5.080          H  
ATOM   5617  HB  THR A 341      -6.426   3.051 -49.911  1.00  6.940          H  
ATOM   5618  HG1 THR A 341      -5.422   2.089 -48.092  1.00  6.940          H  
ATOM   5619 1HG2 THR A 341      -6.156   4.496 -47.895  1.00  6.940          H  
ATOM   5620 2HG2 THR A 341      -7.644   4.878 -48.765  1.00  6.940          H  
ATOM   5621 3HG2 THR A 341      -7.716   3.933 -47.286  1.00  6.940          H  
ATOM   5622  N   THR A 342      -8.875   0.005 -49.944  1.00  4.110          N  
ATOM   5623  CA  THR A 342      -8.899  -1.208 -50.740  1.00  4.270          C  
ATOM   5624  C   THR A 342     -10.352  -1.398 -51.194  1.00  4.100          C  
ATOM   5625  O   THR A 342     -10.725  -2.443 -51.735  1.00  4.320          O  
ATOM   5626  CB  THR A 342      -8.430  -2.443 -49.947  1.00  5.910          C  
ATOM   5627  OG1 THR A 342      -9.323  -2.699 -48.878  1.00  5.910          O  
ATOM   5628  CG2 THR A 342      -7.064  -2.147 -49.341  1.00  5.910          C  
ATOM   5629  H   THR A 342      -9.361  -0.043 -49.048  1.00  4.930          H  
ATOM   5630  HA  THR A 342      -8.269  -1.082 -51.619  1.00  5.120          H  
ATOM   5631  HB  THR A 342      -8.373  -3.312 -50.600  1.00  7.100          H  
ATOM   5632  HG1 THR A 342     -10.122  -3.104 -49.228  1.00  7.100          H  
ATOM   5633 1HG2 THR A 342      -6.729  -3.010 -48.768  1.00  7.100          H  
ATOM   5634 2HG2 THR A 342      -6.352  -1.937 -50.135  1.00  7.100          H  
ATOM   5635 3HG2 THR A 342      -7.132  -1.283 -48.677  1.00  7.100          H  
ATOM   5636  N   ASP A 343     -11.158  -0.347 -50.962  1.00  4.080          N  
ATOM   5637  CA  ASP A 343     -12.582  -0.221 -51.249  1.00  4.000          C  
ATOM   5638  C   ASP A 343     -13.486  -1.218 -50.491  1.00  4.100          C  
ATOM   5639  O   ASP A 343     -14.454  -1.737 -51.047  1.00  4.570          O  
ATOM   5640  CB  ASP A 343     -12.815  -0.340 -52.772  1.00  5.630          C  
ATOM   5641  CG  ASP A 343     -14.129   0.376 -53.304  1.00  5.630          C  
ATOM   5642  OD1 ASP A 343     -14.507   1.404 -52.742  1.00  5.630          O  
ATOM   5643  OD2 ASP A 343     -14.698  -0.087 -54.277  1.00  5.630          O  
ATOM   5644  H   ASP A 343     -10.754   0.473 -50.512  1.00  4.900          H  
ATOM   5645  HA  ASP A 343     -12.868   0.775 -50.953  1.00  4.800          H  
ATOM   5646 1HB  ASP A 343     -11.959   0.080 -53.296  1.00  6.760          H  
ATOM   5647 2HB  ASP A 343     -12.869  -1.398 -53.041  1.00  6.760          H  
ATOM   5648  N   LYS A 344     -13.207  -1.439 -49.194  1.00  4.030          N  
ATOM   5649  CA  LYS A 344     -14.023  -2.310 -48.341  1.00  4.170          C  
ATOM   5650  C   LYS A 344     -14.524  -1.567 -47.094  1.00  4.260          C  
ATOM   5651  O   LYS A 344     -13.842  -0.690 -46.567  1.00  4.810          O  
ATOM   5652  CB  LYS A 344     -13.211  -3.539 -47.909  1.00  5.780          C  
ATOM   5653  CG  LYS A 344     -12.699  -4.447 -49.038  1.00  5.780          C  
ATOM   5654  CD  LYS A 344     -13.830  -5.202 -49.737  1.00  5.780          C  
ATOM   5655  CE  LYS A 344     -13.288  -6.160 -50.791  1.00  5.780          C  
ATOM   5656  NZ  LYS A 344     -14.383  -6.869 -51.525  1.00  5.780          N  
ATOM   5657  H   LYS A 344     -12.374  -1.017 -48.774  1.00  4.840          H  
ATOM   5658  HA  LYS A 344     -14.902  -2.629 -48.899  1.00  5.000          H  
ATOM   5659 1HB  LYS A 344     -12.330  -3.205 -47.376  1.00  6.940          H  
ATOM   5660 2HB  LYS A 344     -13.793  -4.139 -47.230  1.00  6.940          H  
ATOM   5661 1HG  LYS A 344     -12.175  -3.838 -49.778  1.00  6.940          H  
ATOM   5662 2HG  LYS A 344     -11.993  -5.164 -48.623  1.00  6.940          H  
ATOM   5663 1HD  LYS A 344     -14.414  -5.761 -49.000  1.00  6.940          H  
ATOM   5664 2HD  LYS A 344     -14.489  -4.491 -50.236  1.00  6.940          H  
ATOM   5665 1HE  LYS A 344     -12.691  -5.594 -51.506  1.00  6.940          H  
ATOM   5666 2HE  LYS A 344     -12.652  -6.900 -50.307  1.00  6.940          H  
ATOM   5667 1HZ  LYS A 344     -13.981  -7.490 -52.214  1.00  6.940          H  
ATOM   5668 2HZ  LYS A 344     -14.938  -7.407 -50.873  1.00  6.940          H  
ATOM   5669 3HZ  LYS A 344     -14.973  -6.189 -51.988  1.00  6.940          H  
ATOM   5670  N   ASN A 345     -15.709  -1.955 -46.606  1.00  4.060          N  
ATOM   5671  CA  ASN A 345     -16.313  -1.401 -45.383  1.00  4.430          C  
ATOM   5672  C   ASN A 345     -15.536  -1.659 -44.092  1.00  3.790          C  
ATOM   5673  O   ASN A 345     -14.976  -2.734 -43.872  1.00  4.010          O  
ATOM   5674  CB  ASN A 345     -17.722  -1.903 -45.190  1.00  6.050          C  
ATOM   5675  CG  ASN A 345     -18.487  -1.152 -44.122  1.00  6.050          C  
ATOM   5676  OD1 ASN A 345     -18.365  -1.372 -42.899  1.00  6.050          O  
ATOM   5677  ND2 ASN A 345     -19.289  -0.242 -44.578  1.00  6.050          N  
ATOM   5678  H   ASN A 345     -16.249  -2.651 -47.132  1.00  4.870          H  
ATOM   5679  HA  ASN A 345     -16.362  -0.316 -45.507  1.00  5.320          H  
ATOM   5680 1HB  ASN A 345     -18.253  -1.766 -46.099  1.00  7.260          H  
ATOM   5681 2HB  ASN A 345     -17.713  -2.966 -44.960  1.00  7.260          H  
ATOM   5682 1HD2 ASN A 345     -19.844   0.300 -43.952  1.00  7.260          H  
ATOM   5683 2HD2 ASN A 345     -19.357  -0.076 -45.587  1.00  7.260          H  
ATOM   5684  N   ASP A 346     -15.617  -0.693 -43.179  1.00  3.340          N  
ATOM   5685  CA  ASP A 346     -14.991  -0.735 -41.860  1.00  2.990          C  
ATOM   5686  C   ASP A 346     -15.165  -2.071 -41.125  1.00  2.210          C  
ATOM   5687  O   ASP A 346     -14.216  -2.579 -40.519  1.00  2.270          O  
ATOM   5688  CB  ASP A 346     -15.679   0.290 -40.961  1.00  4.330          C  
ATOM   5689  CG  ASP A 346     -15.486   1.710 -41.351  1.00  4.330          C  
ATOM   5690  OD1 ASP A 346     -14.629   1.983 -42.131  1.00  4.330          O  
ATOM   5691  OD2 ASP A 346     -16.269   2.526 -40.909  1.00  4.330          O  
ATOM   5692  H   ASP A 346     -16.079   0.172 -43.440  1.00  4.010          H  
ATOM   5693  HA  ASP A 346     -13.933  -0.519 -41.985  1.00  3.590          H  
ATOM   5694 1HB  ASP A 346     -16.747   0.079 -40.936  1.00  5.190          H  
ATOM   5695 2HB  ASP A 346     -15.304   0.169 -39.951  1.00  5.190          H  
ATOM   5696  N   VAL A 347     -16.344  -2.679 -41.227  1.00  1.990          N  
ATOM   5697  CA  VAL A 347     -16.651  -3.912 -40.505  1.00  1.860          C  
ATOM   5698  C   VAL A 347     -15.639  -5.030 -40.744  1.00  1.380          C  
ATOM   5699  O   VAL A 347     -15.396  -5.864 -39.849  1.00  1.080          O  
ATOM   5700  CB  VAL A 347     -18.071  -4.385 -40.827  1.00  2.660          C  
ATOM   5701  CG1 VAL A 347     -18.318  -5.763 -40.263  1.00  2.660          C  
ATOM   5702  CG2 VAL A 347     -19.082  -3.401 -40.209  1.00  2.660          C  
ATOM   5703  H   VAL A 347     -17.078  -2.239 -41.790  1.00  2.390          H  
ATOM   5704  HA  VAL A 347     -16.643  -3.684 -39.451  1.00  2.230          H  
ATOM   5705  HB  VAL A 347     -18.193  -4.427 -41.894  1.00  3.190          H  
ATOM   5706 1HG1 VAL A 347     -19.326  -6.047 -40.490  1.00  3.190          H  
ATOM   5707 2HG1 VAL A 347     -17.642  -6.498 -40.693  1.00  3.190          H  
ATOM   5708 3HG1 VAL A 347     -18.183  -5.739 -39.188  1.00  3.190          H  
ATOM   5709 1HG2 VAL A 347     -20.098  -3.728 -40.439  1.00  3.190          H  
ATOM   5710 2HG2 VAL A 347     -18.946  -3.374 -39.128  1.00  3.190          H  
ATOM   5711 3HG2 VAL A 347     -18.924  -2.406 -40.614  1.00  3.190          H  
ATOM   5712  N   PHE A 348     -15.050  -5.064 -41.942  1.00  1.530          N  
ATOM   5713  CA  PHE A 348     -14.115  -6.107 -42.293  1.00  1.600          C  
ATOM   5714  C   PHE A 348     -12.857  -6.102 -41.413  1.00  1.390          C  
ATOM   5715  O   PHE A 348     -12.199  -7.138 -41.309  1.00  1.480          O  
ATOM   5716  CB  PHE A 348     -13.725  -5.995 -43.767  1.00  2.210          C  
ATOM   5717  CG  PHE A 348     -14.792  -6.430 -44.755  1.00  2.210          C  
ATOM   5718  CD1 PHE A 348     -15.515  -5.500 -45.478  1.00  2.210          C  
ATOM   5719  CD2 PHE A 348     -15.053  -7.775 -44.981  1.00  2.210          C  
ATOM   5720  CE1 PHE A 348     -16.460  -5.884 -46.391  1.00  2.210          C  
ATOM   5721  CE2 PHE A 348     -16.007  -8.164 -45.903  1.00  2.210          C  
ATOM   5722  CZ  PHE A 348     -16.706  -7.207 -46.609  1.00  2.210          C  
ATOM   5723  H   PHE A 348     -15.241  -4.335 -42.636  1.00  1.840          H  
ATOM   5724  HA  PHE A 348     -14.620  -7.062 -42.152  1.00  1.920          H  
ATOM   5725 1HB  PHE A 348     -13.470  -4.957 -43.986  1.00  2.650          H  
ATOM   5726 2HB  PHE A 348     -12.854  -6.597 -43.944  1.00  2.650          H  
ATOM   5727  HD1 PHE A 348     -15.322  -4.457 -45.330  1.00  2.650          H  
ATOM   5728  HD2 PHE A 348     -14.496  -8.530 -44.427  1.00  2.650          H  
ATOM   5729  HE1 PHE A 348     -17.007  -5.140 -46.951  1.00  2.650          H  
ATOM   5730  HE2 PHE A 348     -16.200  -9.224 -46.077  1.00  2.650          H  
ATOM   5731  HZ  PHE A 348     -17.442  -7.498 -47.343  1.00  2.650          H  
ATOM   5732  N   TYR A 349     -12.474  -4.961 -40.804  1.00  1.470          N  
ATOM   5733  CA  TYR A 349     -11.314  -4.996 -39.908  1.00  1.730          C  
ATOM   5734  C   TYR A 349     -11.835  -4.816 -38.481  1.00  1.480          C  
ATOM   5735  O   TYR A 349     -11.217  -5.286 -37.533  1.00  1.800          O  
ATOM   5736  CB  TYR A 349     -10.263  -3.901 -40.170  1.00  2.320          C  
ATOM   5737  CG  TYR A 349     -10.669  -2.571 -39.656  1.00  2.320          C  
ATOM   5738  CD1 TYR A 349     -10.328  -2.222 -38.349  1.00  2.320          C  
ATOM   5739  CD2 TYR A 349     -11.420  -1.737 -40.405  1.00  2.320          C  
ATOM   5740  CE1 TYR A 349     -10.759  -1.047 -37.832  1.00  2.320          C  
ATOM   5741  CE2 TYR A 349     -11.855  -0.577 -39.867  1.00  2.320          C  
ATOM   5742  CZ  TYR A 349     -11.532  -0.237 -38.591  1.00  2.320          C  
ATOM   5743  OH  TYR A 349     -12.008   0.897 -38.053  1.00  2.320          O  
ATOM   5744  H   TYR A 349     -12.999  -4.095 -40.928  1.00  1.760          H  
ATOM   5745  HA  TYR A 349     -10.830  -5.970 -39.969  1.00  2.080          H  
ATOM   5746 1HB  TYR A 349      -9.320  -4.176 -39.696  1.00  2.780          H  
ATOM   5747 2HB  TYR A 349     -10.077  -3.818 -41.219  1.00  2.780          H  
ATOM   5748  HD1 TYR A 349      -9.726  -2.898 -37.738  1.00  2.780          H  
ATOM   5749  HD2 TYR A 349     -11.706  -2.009 -41.417  1.00  2.780          H  
ATOM   5750  HE1 TYR A 349     -10.510  -0.765 -36.815  1.00  2.780          H  
ATOM   5751  HE2 TYR A 349     -12.476   0.064 -40.451  1.00  2.780          H  
ATOM   5752  HH  TYR A 349     -12.632   1.308 -38.657  1.00  2.780          H  
ATOM   5753  N   LEU A 350     -13.012  -4.180 -38.300  1.00  1.160          N  
ATOM   5754  CA  LEU A 350     -13.499  -3.910 -36.943  1.00  1.240          C  
ATOM   5755  C   LEU A 350     -13.682  -5.202 -36.193  1.00  0.940          C  
ATOM   5756  O   LEU A 350     -13.396  -5.285 -34.997  1.00  1.110          O  
ATOM   5757  CB  LEU A 350     -14.850  -3.167 -36.939  1.00  1.700          C  
ATOM   5758  CG  LEU A 350     -14.872  -1.688 -37.390  1.00  1.700          C  
ATOM   5759  CD1 LEU A 350     -16.326  -1.217 -37.532  1.00  1.700          C  
ATOM   5760  CD2 LEU A 350     -14.165  -0.830 -36.355  1.00  1.700          C  
ATOM   5761  H   LEU A 350     -13.530  -3.819 -39.102  1.00  1.390          H  
ATOM   5762  HA  LEU A 350     -12.755  -3.320 -36.420  1.00  1.490          H  
ATOM   5763 1HB  LEU A 350     -15.526  -3.719 -37.562  1.00  2.040          H  
ATOM   5764 2HB  LEU A 350     -15.242  -3.194 -35.921  1.00  2.040          H  
ATOM   5765  HG  LEU A 350     -14.374  -1.584 -38.334  1.00  2.040          H  
ATOM   5766 1HD1 LEU A 350     -16.341  -0.172 -37.838  1.00  2.040          H  
ATOM   5767 2HD1 LEU A 350     -16.850  -1.804 -38.270  1.00  2.040          H  
ATOM   5768 3HD1 LEU A 350     -16.832  -1.315 -36.572  1.00  2.040          H  
ATOM   5769 1HD2 LEU A 350     -14.187   0.214 -36.669  1.00  2.040          H  
ATOM   5770 2HD2 LEU A 350     -14.666  -0.922 -35.389  1.00  2.040          H  
ATOM   5771 3HD2 LEU A 350     -13.147  -1.135 -36.249  1.00  2.040          H  
ATOM   5772  N   THR A 351     -14.091  -6.250 -36.897  1.00  0.690          N  
ATOM   5773  CA  THR A 351     -14.282  -7.563 -36.289  1.00  0.760          C  
ATOM   5774  C   THR A 351     -13.046  -7.979 -35.462  1.00  0.780          C  
ATOM   5775  O   THR A 351     -13.185  -8.551 -34.367  1.00  1.030          O  
ATOM   5776  CB  THR A 351     -14.592  -8.628 -37.366  1.00  1.040          C  
ATOM   5777  OG1 THR A 351     -15.787  -8.243 -38.088  1.00  1.040          O  
ATOM   5778  CG2 THR A 351     -14.831 -10.004 -36.699  1.00  1.040          C  
ATOM   5779  H   THR A 351     -14.333  -6.113 -37.884  1.00  0.830          H  
ATOM   5780  HA  THR A 351     -15.136  -7.505 -35.617  1.00  0.910          H  
ATOM   5781  HB  THR A 351     -13.758  -8.699 -38.069  1.00  1.240          H  
ATOM   5782  HG1 THR A 351     -15.566  -7.499 -38.695  1.00  1.240          H  
ATOM   5783 1HG2 THR A 351     -15.065 -10.736 -37.457  1.00  1.240          H  
ATOM   5784 2HG2 THR A 351     -13.941 -10.323 -36.160  1.00  1.240          H  
ATOM   5785 3HG2 THR A 351     -15.664  -9.931 -36.004  1.00  1.240          H  
ATOM   5786  N   LEU A 352     -11.834  -7.684 -35.980  1.00  0.750          N  
ATOM   5787  CA  LEU A 352     -10.567  -8.041 -35.347  1.00  0.950          C  
ATOM   5788  C   LEU A 352     -10.360  -7.436 -33.986  1.00  1.010          C  
ATOM   5789  O   LEU A 352      -9.719  -8.045 -33.136  1.00  1.150          O  
ATOM   5790  CB  LEU A 352      -9.384  -7.502 -36.164  1.00  1.250          C  
ATOM   5791  CG  LEU A 352      -9.070  -8.121 -37.485  1.00  1.250          C  
ATOM   5792  CD1 LEU A 352      -8.063  -7.242 -38.216  1.00  1.250          C  
ATOM   5793  CD2 LEU A 352      -8.465  -9.456 -37.225  1.00  1.250          C  
ATOM   5794  H   LEU A 352     -11.773  -7.155 -36.851  1.00  0.900          H  
ATOM   5795  HA  LEU A 352     -10.531  -9.120 -35.247  1.00  1.140          H  
ATOM   5796 1HB  LEU A 352      -9.534  -6.442 -36.320  1.00  1.500          H  
ATOM   5797 2HB  LEU A 352      -8.494  -7.608 -35.546  1.00  1.500          H  
ATOM   5798  HG  LEU A 352      -9.971  -8.220 -38.099  1.00  1.500          H  
ATOM   5799 1HD1 LEU A 352      -7.810  -7.700 -39.174  1.00  1.500          H  
ATOM   5800 2HD1 LEU A 352      -8.502  -6.258 -38.390  1.00  1.500          H  
ATOM   5801 3HD1 LEU A 352      -7.166  -7.139 -37.614  1.00  1.500          H  
ATOM   5802 1HD2 LEU A 352      -8.190  -9.921 -38.173  1.00  1.500          H  
ATOM   5803 2HD2 LEU A 352      -7.592  -9.318 -36.618  1.00  1.500          H  
ATOM   5804 3HD2 LEU A 352      -9.161 -10.087 -36.696  1.00  1.500          H  
ATOM   5805  N   LEU A 353     -10.790  -6.192 -33.795  1.00  1.040          N  
ATOM   5806  CA  LEU A 353     -10.573  -5.558 -32.512  1.00  1.280          C  
ATOM   5807  C   LEU A 353     -11.807  -5.716 -31.643  1.00  1.220          C  
ATOM   5808  O   LEU A 353     -11.709  -5.800 -30.423  1.00  1.270          O  
ATOM   5809  CB  LEU A 353     -10.192  -4.069 -32.740  1.00  1.700          C  
ATOM   5810  CG  LEU A 353     -11.294  -3.103 -33.308  1.00  1.700          C  
ATOM   5811  CD1 LEU A 353     -12.000  -2.369 -32.167  1.00  1.700          C  
ATOM   5812  CD2 LEU A 353     -10.678  -2.140 -34.306  1.00  1.700          C  
ATOM   5813  H   LEU A 353     -11.339  -5.717 -34.509  1.00  1.250          H  
ATOM   5814  HA  LEU A 353      -9.740  -6.049 -32.013  1.00  1.540          H  
ATOM   5815 1HB  LEU A 353      -9.871  -3.658 -31.792  1.00  2.040          H  
ATOM   5816 2HB  LEU A 353      -9.347  -4.040 -33.427  1.00  2.040          H  
ATOM   5817  HG  LEU A 353     -12.038  -3.678 -33.815  1.00  2.040          H  
ATOM   5818 1HD1 LEU A 353     -12.777  -1.721 -32.587  1.00  2.040          H  
ATOM   5819 2HD1 LEU A 353     -12.463  -3.062 -31.476  1.00  2.040          H  
ATOM   5820 3HD1 LEU A 353     -11.277  -1.761 -31.629  1.00  2.040          H  
ATOM   5821 1HD2 LEU A 353     -11.456  -1.499 -34.699  1.00  2.040          H  
ATOM   5822 2HD2 LEU A 353      -9.933  -1.536 -33.836  1.00  2.040          H  
ATOM   5823 3HD2 LEU A 353     -10.224  -2.706 -35.121  1.00  2.040          H  
ATOM   5824  N   THR A 354     -12.976  -5.818 -32.280  1.00  1.170          N  
ATOM   5825  CA  THR A 354     -14.251  -5.847 -31.582  1.00  1.240          C  
ATOM   5826  C   THR A 354     -14.421  -7.078 -30.721  1.00  1.140          C  
ATOM   5827  O   THR A 354     -14.753  -6.982 -29.536  1.00  1.150          O  
ATOM   5828  CB  THR A 354     -15.419  -5.775 -32.589  1.00  1.710          C  
ATOM   5829  OG1 THR A 354     -15.340  -4.544 -33.325  1.00  1.710          O  
ATOM   5830  CG2 THR A 354     -16.753  -5.825 -31.859  1.00  1.710          C  
ATOM   5831  H   THR A 354     -12.995  -5.793 -33.295  1.00  1.400          H  
ATOM   5832  HA  THR A 354     -14.306  -4.968 -30.945  1.00  1.490          H  
ATOM   5833  HB  THR A 354     -15.349  -6.609 -33.285  1.00  2.050          H  
ATOM   5834  HG1 THR A 354     -14.530  -4.564 -33.871  1.00  2.050          H  
ATOM   5835 1HG2 THR A 354     -17.559  -5.762 -32.588  1.00  2.050          H  
ATOM   5836 2HG2 THR A 354     -16.851  -6.754 -31.300  1.00  2.050          H  
ATOM   5837 3HG2 THR A 354     -16.818  -4.984 -31.173  1.00  2.050          H  
ATOM   5838  N   GLY A 355     -14.179  -8.243 -31.300  1.00  1.090          N  
ATOM   5839  CA  GLY A 355     -14.347  -9.460 -30.535  1.00  1.070          C  
ATOM   5840  C   GLY A 355     -13.463  -9.498 -29.279  1.00  0.960          C  
ATOM   5841  O   GLY A 355     -13.978  -9.548 -28.153  1.00  0.930          O  
ATOM   5842  H   GLY A 355     -13.901  -8.274 -32.288  1.00  1.310          H  
ATOM   5843 1HA  GLY A 355     -15.391  -9.536 -30.242  1.00  1.280          H  
ATOM   5844 2HA  GLY A 355     -14.133 -10.320 -31.169  1.00  1.280          H  
ATOM   5845  N   PRO A 356     -12.128  -9.484 -29.425  1.00  0.970          N  
ATOM   5846  CA  PRO A 356     -11.197  -9.499 -28.324  1.00  0.970          C  
ATOM   5847  C   PRO A 356     -11.232  -8.284 -27.387  1.00  0.900          C  
ATOM   5848  O   PRO A 356     -10.918  -8.438 -26.198  1.00  0.900          O  
ATOM   5849  CB  PRO A 356      -9.862  -9.613 -29.049  1.00  1.460          C  
ATOM   5850  CG  PRO A 356     -10.088  -9.114 -30.413  1.00  1.460          C  
ATOM   5851  CD  PRO A 356     -11.484  -9.523 -30.756  1.00  1.460          C  
ATOM   5852  HA  PRO A 356     -11.375 -10.404 -27.741  1.00  1.160          H  
ATOM   5853 1HB  PRO A 356      -9.130  -9.080 -28.483  1.00  1.750          H  
ATOM   5854 2HB  PRO A 356      -9.531 -10.638 -29.096  1.00  1.750          H  
ATOM   5855 1HG  PRO A 356      -9.958  -8.025 -30.454  1.00  1.750          H  
ATOM   5856 2HG  PRO A 356      -9.339  -9.536 -31.094  1.00  1.750          H  
ATOM   5857 1HD  PRO A 356     -11.821  -8.777 -31.456  1.00  1.750          H  
ATOM   5858 2HD  PRO A 356     -11.515 -10.531 -31.178  1.00  1.750          H  
ATOM   5859  N   ILE A 357     -11.693  -7.107 -27.847  1.00  0.900          N  
ATOM   5860  CA  ILE A 357     -11.733  -6.003 -26.906  1.00  0.960          C  
ATOM   5861  C   ILE A 357     -12.925  -6.237 -25.997  1.00  0.910          C  
ATOM   5862  O   ILE A 357     -12.853  -5.931 -24.811  1.00  0.940          O  
ATOM   5863  CB  ILE A 357     -11.773  -4.595 -27.570  1.00  1.320          C  
ATOM   5864  CG1 ILE A 357     -11.350  -3.471 -26.555  1.00  1.320          C  
ATOM   5865  CG2 ILE A 357     -13.162  -4.255 -28.103  1.00  1.320          C  
ATOM   5866  CD1 ILE A 357      -9.878  -3.507 -26.094  1.00  1.320          C  
ATOM   5867  H   ILE A 357     -11.913  -6.929 -28.832  1.00  1.080          H  
ATOM   5868  HA  ILE A 357     -10.843  -6.057 -26.296  1.00  1.150          H  
ATOM   5869  HB  ILE A 357     -11.067  -4.585 -28.392  1.00  1.580          H  
ATOM   5870 1HG1 ILE A 357     -11.527  -2.508 -27.030  1.00  1.580          H  
ATOM   5871 2HG1 ILE A 357     -11.983  -3.539 -25.665  1.00  1.580          H  
ATOM   5872 1HG2 ILE A 357     -13.131  -3.281 -28.585  1.00  1.580          H  
ATOM   5873 2HG2 ILE A 357     -13.455  -4.992 -28.813  1.00  1.580          H  
ATOM   5874 3HG2 ILE A 357     -13.887  -4.224 -27.295  1.00  1.580          H  
ATOM   5875 1HD1 ILE A 357      -9.704  -2.675 -25.415  1.00  1.580          H  
ATOM   5876 2HD1 ILE A 357      -9.644  -4.429 -25.578  1.00  1.580          H  
ATOM   5877 3HD1 ILE A 357      -9.230  -3.408 -26.961  1.00  1.580          H  
ATOM   5878  N   ALA A 358     -14.023  -6.799 -26.536  1.00  0.930          N  
ATOM   5879  CA  ALA A 358     -15.177  -7.104 -25.707  1.00  0.990          C  
ATOM   5880  C   ALA A 358     -14.768  -8.055 -24.585  1.00  0.910          C  
ATOM   5881  O   ALA A 358     -15.189  -7.871 -23.442  1.00  0.970          O  
ATOM   5882  CB  ALA A 358     -16.287  -7.715 -26.534  1.00  1.360          C  
ATOM   5883  H   ALA A 358     -14.064  -6.973 -27.548  1.00  1.120          H  
ATOM   5884  HA  ALA A 358     -15.532  -6.176 -25.265  1.00  1.190          H  
ATOM   5885 1HB  ALA A 358     -17.136  -7.914 -25.893  1.00  1.630          H  
ATOM   5886 2HB  ALA A 358     -16.574  -7.021 -27.324  1.00  1.630          H  
ATOM   5887 3HB  ALA A 358     -15.943  -8.641 -26.979  1.00  1.630          H  
ATOM   5888  N   ILE A 359     -13.884  -9.021 -24.880  1.00  0.860          N  
ATOM   5889  CA  ILE A 359     -13.441  -9.940 -23.828  1.00  0.900          C  
ATOM   5890  C   ILE A 359     -12.750  -9.157 -22.724  1.00  0.800          C  
ATOM   5891  O   ILE A 359     -13.035  -9.362 -21.535  1.00  0.810          O  
ATOM   5892  CB  ILE A 359     -12.478 -11.029 -24.353  1.00  1.240          C  
ATOM   5893  CG1 ILE A 359     -13.247 -11.979 -25.287  1.00  1.240          C  
ATOM   5894  CG2 ILE A 359     -11.805 -11.805 -23.149  1.00  1.240          C  
ATOM   5895  CD1 ILE A 359     -12.363 -12.895 -26.074  1.00  1.240          C  
ATOM   5896  H   ILE A 359     -13.609  -9.137 -25.864  1.00  1.030          H  
ATOM   5897  HA  ILE A 359     -14.315 -10.429 -23.406  1.00  1.080          H  
ATOM   5898  HB  ILE A 359     -11.695 -10.555 -24.945  1.00  1.490          H  
ATOM   5899 1HG1 ILE A 359     -13.931 -12.582 -24.693  1.00  1.490          H  
ATOM   5900 2HG1 ILE A 359     -13.833 -11.382 -25.992  1.00  1.490          H  
ATOM   5901 1HG2 ILE A 359     -11.118 -12.553 -23.516  1.00  1.490          H  
ATOM   5902 2HG2 ILE A 359     -11.240 -11.116 -22.515  1.00  1.490          H  
ATOM   5903 3HG2 ILE A 359     -12.578 -12.289 -22.552  1.00  1.490          H  
ATOM   5904 1HD1 ILE A 359     -12.973 -13.530 -26.709  1.00  1.490          H  
ATOM   5905 2HD1 ILE A 359     -11.698 -12.314 -26.673  1.00  1.490          H  
ATOM   5906 3HD1 ILE A 359     -11.786 -13.507 -25.413  1.00  1.490          H  
ATOM   5907  N   SER A 360     -11.850  -8.254 -23.113  1.00  0.770          N  
ATOM   5908  CA  SER A 360     -11.154  -7.428 -22.137  1.00  0.820          C  
ATOM   5909  C   SER A 360     -12.130  -6.584 -21.321  1.00  0.820          C  
ATOM   5910  O   SER A 360     -12.021  -6.506 -20.091  1.00  0.770          O  
ATOM   5911  CB  SER A 360     -10.145  -6.532 -22.828  1.00  1.130          C  
ATOM   5912  OG  SER A 360      -9.485  -5.712 -21.906  1.00  1.130          O  
ATOM   5913  H   SER A 360     -11.628  -8.172 -24.113  1.00  0.920          H  
ATOM   5914  HA  SER A 360     -10.628  -8.085 -21.452  1.00  0.980          H  
ATOM   5915 1HB  SER A 360      -9.419  -7.151 -23.357  1.00  1.350          H  
ATOM   5916 2HB  SER A 360     -10.648  -5.916 -23.567  1.00  1.350          H  
ATOM   5917  HG  SER A 360      -8.829  -5.241 -22.408  1.00  1.350          H  
ATOM   5918  N   ASN A 361     -13.094  -5.959 -22.001  1.00  1.020          N  
ATOM   5919  CA  ASN A 361     -14.054  -5.084 -21.348  1.00  1.180          C  
ATOM   5920  C   ASN A 361     -14.893  -5.827 -20.307  1.00  1.130          C  
ATOM   5921  O   ASN A 361     -15.229  -5.266 -19.262  1.00  1.130          O  
ATOM   5922  CB  ASN A 361     -14.955  -4.453 -22.387  1.00  1.590          C  
ATOM   5923  CG  ASN A 361     -14.248  -3.427 -23.243  1.00  1.590          C  
ATOM   5924  OD1 ASN A 361     -13.183  -2.900 -22.893  1.00  1.590          O  
ATOM   5925  ND2 ASN A 361     -14.838  -3.128 -24.371  1.00  1.590          N  
ATOM   5926  H   ASN A 361     -13.117  -6.060 -23.017  1.00  1.220          H  
ATOM   5927  HA  ASN A 361     -13.503  -4.300 -20.827  1.00  1.420          H  
ATOM   5928 1HB  ASN A 361     -15.351  -5.230 -23.033  1.00  1.910          H  
ATOM   5929 2HB  ASN A 361     -15.799  -3.977 -21.894  1.00  1.910          H  
ATOM   5930 1HD2 ASN A 361     -14.436  -2.447 -24.982  1.00  1.910          H  
ATOM   5931 2HD2 ASN A 361     -15.697  -3.571 -24.619  1.00  1.910          H  
ATOM   5932  N   LEU A 362     -15.235  -7.088 -20.590  1.00  1.250          N  
ATOM   5933  CA  LEU A 362     -15.984  -7.905 -19.644  1.00  1.440          C  
ATOM   5934  C   LEU A 362     -15.121  -8.261 -18.437  1.00  1.240          C  
ATOM   5935  O   LEU A 362     -15.536  -8.142 -17.281  1.00  1.330          O  
ATOM   5936  CB  LEU A 362     -16.418  -9.218 -20.333  1.00  1.940          C  
ATOM   5937  CG  LEU A 362     -17.504  -9.141 -21.441  1.00  1.940          C  
ATOM   5938  CD1 LEU A 362     -17.559 -10.468 -22.192  1.00  1.940          C  
ATOM   5939  CD2 LEU A 362     -18.849  -8.875 -20.811  1.00  1.940          C  
ATOM   5940  H   LEU A 362     -14.994  -7.464 -21.512  1.00  1.500          H  
ATOM   5941  HA  LEU A 362     -16.845  -7.340 -19.300  1.00  1.730          H  
ATOM   5942 1HB  LEU A 362     -15.530  -9.653 -20.793  1.00  2.330          H  
ATOM   5943 2HB  LEU A 362     -16.768  -9.906 -19.567  1.00  2.330          H  
ATOM   5944  HG  LEU A 362     -17.264  -8.346 -22.142  1.00  2.330          H  
ATOM   5945 1HD1 LEU A 362     -18.308 -10.413 -22.957  1.00  2.330          H  
ATOM   5946 2HD1 LEU A 362     -16.593 -10.662 -22.653  1.00  2.330          H  
ATOM   5947 3HD1 LEU A 362     -17.802 -11.272 -21.505  1.00  2.330          H  
ATOM   5948 1HD2 LEU A 362     -19.610  -8.825 -21.580  1.00  2.330          H  
ATOM   5949 2HD2 LEU A 362     -19.091  -9.674 -20.112  1.00  2.330          H  
ATOM   5950 3HD2 LEU A 362     -18.816  -7.949 -20.292  1.00  2.330          H  
ATOM   5951  N   ALA A 363     -13.876  -8.668 -18.693  1.00  1.140          N  
ATOM   5952  CA  ALA A 363     -12.976  -9.068 -17.617  1.00  1.240          C  
ATOM   5953  C   ALA A 363     -12.703  -7.923 -16.633  1.00  1.000          C  
ATOM   5954  O   ALA A 363     -12.683  -8.128 -15.407  1.00  1.140          O  
ATOM   5955  CB  ALA A 363     -11.687  -9.576 -18.208  1.00  1.700          C  
ATOM   5956  H   ALA A 363     -13.564  -8.759 -19.667  1.00  1.370          H  
ATOM   5957  HA  ALA A 363     -13.451  -9.878 -17.068  1.00  1.490          H  
ATOM   5958 1HB  ALA A 363     -11.075  -9.900 -17.396  1.00  2.040          H  
ATOM   5959 2HB  ALA A 363     -11.889 -10.409 -18.879  1.00  2.040          H  
ATOM   5960 3HB  ALA A 363     -11.194  -8.774 -18.763  1.00  2.040          H  
ATOM   5961  N   SER A 364     -12.611  -6.699 -17.168  1.00  0.780          N  
ATOM   5962  CA  SER A 364     -12.321  -5.473 -16.424  1.00  0.890          C  
ATOM   5963  C   SER A 364     -13.410  -5.091 -15.420  1.00  0.720          C  
ATOM   5964  O   SER A 364     -13.211  -4.183 -14.602  1.00  0.840          O  
ATOM   5965  CB  SER A 364     -12.055  -4.310 -17.367  1.00  1.200          C  
ATOM   5966  OG  SER A 364     -10.852  -4.482 -18.080  1.00  1.200          O  
ATOM   5967  H   SER A 364     -12.642  -6.619 -18.193  1.00  0.940          H  
ATOM   5968  HA  SER A 364     -11.401  -5.644 -15.866  1.00  1.070          H  
ATOM   5969 1HB  SER A 364     -12.886  -4.225 -18.072  1.00  1.440          H  
ATOM   5970 2HB  SER A 364     -12.013  -3.383 -16.797  1.00  1.440          H  
ATOM   5971  HG  SER A 364     -10.789  -3.730 -18.675  1.00  1.440          H  
ATOM   5972  N   ALA A 365     -14.542  -5.811 -15.414  1.00  0.500          N  
ATOM   5973  CA  ALA A 365     -15.602  -5.562 -14.443  1.00  0.420          C  
ATOM   5974  C   ALA A 365     -15.024  -5.669 -13.028  1.00  0.360          C  
ATOM   5975  O   ALA A 365     -15.532  -5.038 -12.097  1.00  0.370          O  
ATOM   5976  CB  ALA A 365     -16.743  -6.557 -14.622  1.00  0.620          C  
ATOM   5977  H   ALA A 365     -14.678  -6.556 -16.110  1.00  0.600          H  
ATOM   5978  HA  ALA A 365     -15.978  -4.551 -14.590  1.00  0.500          H  
ATOM   5979 1HB  ALA A 365     -17.522  -6.368 -13.899  1.00  0.740          H  
ATOM   5980 2HB  ALA A 365     -17.148  -6.464 -15.630  1.00  0.740          H  
ATOM   5981 3HB  ALA A 365     -16.365  -7.559 -14.486  1.00  0.740          H  
ATOM   5982  N   ALA A 366     -13.988  -6.507 -12.845  1.00  0.370          N  
ATOM   5983  CA  ALA A 366     -13.353  -6.672 -11.542  1.00  0.390          C  
ATOM   5984  C   ALA A 366     -12.776  -5.338 -11.017  1.00  0.400          C  
ATOM   5985  O   ALA A 366     -12.851  -5.053  -9.810  1.00  0.440          O  
ATOM   5986  CB  ALA A 366     -12.275  -7.728 -11.660  1.00  0.540          C  
ATOM   5987  H   ALA A 366     -13.630  -7.048 -13.645  1.00  0.440          H  
ATOM   5988  HA  ALA A 366     -14.100  -7.009 -10.831  1.00  0.470          H  
ATOM   5989 1HB  ALA A 366     -11.826  -7.898 -10.708  1.00  0.650          H  
ATOM   5990 2HB  ALA A 366     -12.723  -8.656 -12.013  1.00  0.650          H  
ATOM   5991 3HB  ALA A 366     -11.521  -7.397 -12.370  1.00  0.650          H  
ATOM   5992  N   ILE A 367     -12.228  -4.512 -11.929  1.00  0.420          N  
ATOM   5993  CA  ILE A 367     -11.671  -3.212 -11.582  1.00  0.440          C  
ATOM   5994  C   ILE A 367     -12.824  -2.300 -11.213  1.00  0.400          C  
ATOM   5995  O   ILE A 367     -12.749  -1.578 -10.224  1.00  0.370          O  
ATOM   5996  CB  ILE A 367     -10.769  -2.618 -12.699  1.00  0.610          C  
ATOM   5997  CG1 ILE A 367      -9.486  -3.494 -12.829  1.00  0.610          C  
ATOM   5998  CG2 ILE A 367     -10.415  -1.132 -12.408  1.00  0.610          C  
ATOM   5999  CD1 ILE A 367      -8.616  -3.187 -14.045  1.00  0.610          C  
ATOM   6000  H   ILE A 367     -12.249  -4.761 -12.917  1.00  0.500          H  
ATOM   6001  HA  ILE A 367     -11.043  -3.328 -10.700  1.00  0.530          H  
ATOM   6002  HB  ILE A 367     -11.300  -2.674 -13.652  1.00  0.730          H  
ATOM   6003 1HG1 ILE A 367      -8.883  -3.361 -11.935  1.00  0.730          H  
ATOM   6004 2HG1 ILE A 367      -9.786  -4.541 -12.886  1.00  0.730          H  
ATOM   6005 1HG2 ILE A 367      -9.799  -0.724 -13.199  1.00  0.730          H  
ATOM   6006 2HG2 ILE A 367     -11.322  -0.560 -12.352  1.00  0.730          H  
ATOM   6007 3HG2 ILE A 367      -9.885  -1.052 -11.471  1.00  0.730          H  
ATOM   6008 1HD1 ILE A 367      -7.753  -3.849 -14.036  1.00  0.730          H  
ATOM   6009 2HD1 ILE A 367      -9.194  -3.347 -14.956  1.00  0.730          H  
ATOM   6010 3HD1 ILE A 367      -8.268  -2.166 -14.021  1.00  0.730          H  
ATOM   6011  N   PHE A 368     -13.904  -2.321 -12.004  1.00  0.420          N  
ATOM   6012  CA  PHE A 368     -15.062  -1.472 -11.697  1.00  0.410          C  
ATOM   6013  C   PHE A 368     -15.476  -1.684 -10.248  1.00  0.360          C  
ATOM   6014  O   PHE A 368     -15.659  -0.723  -9.493  1.00  0.340          O  
ATOM   6015  CB  PHE A 368     -16.257  -1.769 -12.596  1.00  0.580          C  
ATOM   6016  CG  PHE A 368     -17.489  -0.934 -12.289  1.00  0.580          C  
ATOM   6017  CD1 PHE A 368     -17.656   0.332 -12.826  1.00  0.580          C  
ATOM   6018  CD2 PHE A 368     -18.476  -1.420 -11.459  1.00  0.580          C  
ATOM   6019  CE1 PHE A 368     -18.793   1.070 -12.547  1.00  0.580          C  
ATOM   6020  CE2 PHE A 368     -19.608  -0.693 -11.184  1.00  0.580          C  
ATOM   6021  CZ  PHE A 368     -19.772   0.549 -11.726  1.00  0.580          C  
ATOM   6022  H   PHE A 368     -13.895  -2.932 -12.826  1.00  0.500          H  
ATOM   6023  HA  PHE A 368     -14.783  -0.436 -11.824  1.00  0.490          H  
ATOM   6024 1HB  PHE A 368     -15.980  -1.606 -13.633  1.00  0.690          H  
ATOM   6025 2HB  PHE A 368     -16.534  -2.811 -12.498  1.00  0.690          H  
ATOM   6026  HD1 PHE A 368     -16.885   0.743 -13.481  1.00  0.690          H  
ATOM   6027  HD2 PHE A 368     -18.350  -2.413 -11.025  1.00  0.690          H  
ATOM   6028  HE1 PHE A 368     -18.916   2.064 -12.983  1.00  0.690          H  
ATOM   6029  HE2 PHE A 368     -20.376  -1.099 -10.533  1.00  0.690          H  
ATOM   6030  HZ  PHE A 368     -20.671   1.120 -11.504  1.00  0.690          H  
ATOM   6031  N   GLY A 369     -15.586  -2.954  -9.842  1.00  0.380          N  
ATOM   6032  CA  GLY A 369     -15.961  -3.271  -8.472  1.00  0.370          C  
ATOM   6033  C   GLY A 369     -15.102  -2.480  -7.479  1.00  0.320          C  
ATOM   6034  O   GLY A 369     -15.620  -1.755  -6.614  1.00  0.320          O  
ATOM   6035  H   GLY A 369     -15.438  -3.710 -10.521  1.00  0.460          H  
ATOM   6036 1HA  GLY A 369     -16.993  -3.026  -8.338  1.00  0.440          H  
ATOM   6037 2HA  GLY A 369     -15.843  -4.343  -8.296  1.00  0.440          H  
ATOM   6038  N   LEU A 370     -13.784  -2.596  -7.627  1.00  0.320          N  
ATOM   6039  CA  LEU A 370     -12.847  -1.888  -6.759  1.00  0.330          C  
ATOM   6040  C   LEU A 370     -12.948  -0.367  -6.829  1.00  0.310          C  
ATOM   6041  O   LEU A 370     -12.817   0.305  -5.796  1.00  0.360          O  
ATOM   6042  CB  LEU A 370     -11.439  -2.324  -7.116  1.00  0.460          C  
ATOM   6043  CG  LEU A 370     -11.022  -3.706  -6.690  1.00  0.460          C  
ATOM   6044  CD1 LEU A 370      -9.825  -4.046  -7.345  1.00  0.460          C  
ATOM   6045  CD2 LEU A 370     -10.705  -3.742  -5.187  1.00  0.460          C  
ATOM   6046  H   LEU A 370     -13.437  -3.228  -8.362  1.00  0.380          H  
ATOM   6047  HA  LEU A 370     -13.062  -2.175  -5.741  1.00  0.400          H  
ATOM   6048 1HB  LEU A 370     -11.372  -2.305  -8.197  1.00  0.550          H  
ATOM   6049 2HB  LEU A 370     -10.760  -1.635  -6.749  1.00  0.550          H  
ATOM   6050  HG  LEU A 370     -11.785  -4.399  -6.957  1.00  0.550          H  
ATOM   6051 1HD1 LEU A 370      -9.538  -4.997  -7.052  1.00  0.550          H  
ATOM   6052 2HD1 LEU A 370      -9.980  -4.025  -8.418  1.00  0.550          H  
ATOM   6053 3HD1 LEU A 370      -9.074  -3.344  -7.051  1.00  0.550          H  
ATOM   6054 1HD2 LEU A 370     -10.388  -4.745  -4.911  1.00  0.550          H  
ATOM   6055 2HD2 LEU A 370      -9.902  -3.035  -4.971  1.00  0.550          H  
ATOM   6056 3HD2 LEU A 370     -11.550  -3.478  -4.611  1.00  0.550          H  
ATOM   6057  N   LEU A 371     -13.182   0.180  -8.021  1.00  0.280          N  
ATOM   6058  CA  LEU A 371     -13.274   1.628  -8.179  1.00  0.310          C  
ATOM   6059  C   LEU A 371     -14.464   2.181  -7.413  1.00  0.300          C  
ATOM   6060  O   LEU A 371     -14.359   3.231  -6.773  1.00  0.350          O  
ATOM   6061  CB  LEU A 371     -13.472   1.986  -9.646  1.00  0.420          C  
ATOM   6062  CG  LEU A 371     -12.341   1.662 -10.592  1.00  0.420          C  
ATOM   6063  CD1 LEU A 371     -12.836   1.988 -11.983  1.00  0.420          C  
ATOM   6064  CD2 LEU A 371     -11.029   2.370 -10.219  1.00  0.420          C  
ATOM   6065  H   LEU A 371     -13.238  -0.441  -8.837  1.00  0.340          H  
ATOM   6066  HA  LEU A 371     -12.374   2.086  -7.780  1.00  0.370          H  
ATOM   6067 1HB  LEU A 371     -14.336   1.426  -9.994  1.00  0.510          H  
ATOM   6068 2HB  LEU A 371     -13.712   3.021  -9.731  1.00  0.510          H  
ATOM   6069  HG  LEU A 371     -12.163   0.625 -10.550  1.00  0.510          H  
ATOM   6070 1HD1 LEU A 371     -12.101   1.700 -12.707  1.00  0.510          H  
ATOM   6071 2HD1 LEU A 371     -13.742   1.448 -12.186  1.00  0.510          H  
ATOM   6072 3HD1 LEU A 371     -13.035   3.055 -12.060  1.00  0.510          H  
ATOM   6073 1HD2 LEU A 371     -10.257   2.078 -10.914  1.00  0.510          H  
ATOM   6074 2HD2 LEU A 371     -11.153   3.434 -10.257  1.00  0.510          H  
ATOM   6075 3HD2 LEU A 371     -10.712   2.079  -9.223  1.00  0.510          H  
ATOM   6076  N   GLN A 372     -15.590   1.463  -7.454  1.00  0.280          N  
ATOM   6077  CA  GLN A 372     -16.778   1.888  -6.723  1.00  0.310          C  
ATOM   6078  C   GLN A 372     -16.552   1.728  -5.230  1.00  0.310          C  
ATOM   6079  O   GLN A 372     -16.990   2.562  -4.430  1.00  0.340          O  
ATOM   6080  CB  GLN A 372     -17.988   1.112  -7.163  1.00  0.420          C  
ATOM   6081  CG  GLN A 372     -18.420   1.409  -8.590  1.00  0.420          C  
ATOM   6082  CD  GLN A 372     -18.753   2.851  -8.780  1.00  0.420          C  
ATOM   6083  OE1 GLN A 372     -19.420   3.408  -7.911  1.00  0.420          O  
ATOM   6084  NE2 GLN A 372     -18.313   3.461  -9.874  1.00  0.420          N  
ATOM   6085  H   GLN A 372     -15.606   0.627  -8.052  1.00  0.340          H  
ATOM   6086  HA  GLN A 372     -16.948   2.942  -6.924  1.00  0.370          H  
ATOM   6087 1HB  GLN A 372     -17.727   0.069  -7.083  1.00  0.510          H  
ATOM   6088 2HB  GLN A 372     -18.825   1.304  -6.489  1.00  0.510          H  
ATOM   6089 1HG  GLN A 372     -17.622   1.128  -9.281  1.00  0.510          H  
ATOM   6090 2HG  GLN A 372     -19.316   0.838  -8.796  1.00  0.510          H  
ATOM   6091 1HE2 GLN A 372     -18.517   4.426 -10.042  1.00  0.510          H  
ATOM   6092 2HE2 GLN A 372     -17.762   2.954 -10.543  1.00  0.510          H  
ATOM   6093  N   GLY A 373     -15.795   0.694  -4.843  1.00  0.280          N  
ATOM   6094  CA  GLY A 373     -15.440   0.488  -3.447  1.00  0.300          C  
ATOM   6095  C   GLY A 373     -14.835   1.798  -2.952  1.00  0.330          C  
ATOM   6096  O   GLY A 373     -15.272   2.345  -1.931  1.00  0.410          O  
ATOM   6097  H   GLY A 373     -15.517  -0.008  -5.537  1.00  0.340          H  
ATOM   6098 1HA  GLY A 373     -16.321   0.224  -2.867  1.00  0.360          H  
ATOM   6099 2HA  GLY A 373     -14.715  -0.325  -3.367  1.00  0.360          H  
ATOM   6100  N   VAL A 374     -13.855   2.310  -3.714  1.00  0.350          N  
ATOM   6101  CA  VAL A 374     -13.189   3.574  -3.415  1.00  0.370          C  
ATOM   6102  C   VAL A 374     -14.144   4.740  -3.472  1.00  0.340          C  
ATOM   6103  O   VAL A 374     -14.151   5.574  -2.580  1.00  0.350          O  
ATOM   6104  CB  VAL A 374     -12.057   3.857  -4.420  1.00  0.510          C  
ATOM   6105  CG1 VAL A 374     -11.472   5.273  -4.265  1.00  0.510          C  
ATOM   6106  CG2 VAL A 374     -11.043   2.911  -4.205  1.00  0.510          C  
ATOM   6107  H   VAL A 374     -13.555   1.753  -4.525  1.00  0.420          H  
ATOM   6108  HA  VAL A 374     -12.766   3.509  -2.412  1.00  0.440          H  
ATOM   6109  HB  VAL A 374     -12.436   3.768  -5.426  1.00  0.610          H  
ATOM   6110 1HG1 VAL A 374     -10.669   5.414  -4.995  1.00  0.610          H  
ATOM   6111 2HG1 VAL A 374     -12.234   6.026  -4.434  1.00  0.610          H  
ATOM   6112 3HG1 VAL A 374     -11.075   5.382  -3.278  1.00  0.610          H  
ATOM   6113 1HG2 VAL A 374     -10.244   3.095  -4.916  1.00  0.610          H  
ATOM   6114 2HG2 VAL A 374     -10.672   2.997  -3.220  1.00  0.610          H  
ATOM   6115 3HG2 VAL A 374     -11.448   1.916  -4.339  1.00  0.610          H  
ATOM   6116  N   ARG A 375     -14.972   4.834  -4.503  1.00  0.380          N  
ATOM   6117  CA  ARG A 375     -15.862   5.977  -4.585  1.00  0.420          C  
ATOM   6118  C   ARG A 375     -16.653   6.138  -3.290  1.00  0.360          C  
ATOM   6119  O   ARG A 375     -16.722   7.233  -2.711  1.00  0.340          O  
ATOM   6120  CB  ARG A 375     -16.823   5.847  -5.765  1.00  0.570          C  
ATOM   6121  CG  ARG A 375     -17.712   7.074  -6.007  1.00  0.570          C  
ATOM   6122  CD  ARG A 375     -18.693   6.882  -7.141  1.00  0.570          C  
ATOM   6123  NE  ARG A 375     -19.734   5.877  -6.856  1.00  0.570          N  
ATOM   6124  CZ  ARG A 375     -20.818   6.089  -6.083  1.00  0.570          C  
ATOM   6125  NH1 ARG A 375     -20.975   7.247  -5.519  1.00  0.570          N  
ATOM   6126  NH2 ARG A 375     -21.724   5.133  -5.885  1.00  0.570          N  
ATOM   6127  H   ARG A 375     -14.934   4.144  -5.258  1.00  0.460          H  
ATOM   6128  HA  ARG A 375     -15.265   6.857  -4.742  1.00  0.500          H  
ATOM   6129 1HB  ARG A 375     -16.257   5.646  -6.670  1.00  0.690          H  
ATOM   6130 2HB  ARG A 375     -17.480   4.993  -5.601  1.00  0.690          H  
ATOM   6131 1HG  ARG A 375     -18.261   7.299  -5.095  1.00  0.690          H  
ATOM   6132 2HG  ARG A 375     -17.074   7.926  -6.251  1.00  0.690          H  
ATOM   6133 1HD  ARG A 375     -19.178   7.830  -7.385  1.00  0.690          H  
ATOM   6134 2HD  ARG A 375     -18.135   6.539  -8.015  1.00  0.690          H  
ATOM   6135  HE  ARG A 375     -19.650   4.962  -7.308  1.00  0.690          H  
ATOM   6136 1HH1 ARG A 375     -20.287   7.970  -5.661  1.00  0.690          H  
ATOM   6137 2HH1 ARG A 375     -21.772   7.407  -4.929  1.00  0.690          H  
ATOM   6138 1HH2 ARG A 375     -21.611   4.190  -6.312  1.00  0.690          H  
ATOM   6139 2HH2 ARG A 375     -22.555   5.315  -5.318  1.00  0.690          H  
ATOM   6140  N   THR A 376     -17.231   5.040  -2.814  1.00  0.350          N  
ATOM   6141  CA  THR A 376     -18.035   5.101  -1.607  1.00  0.360          C  
ATOM   6142  C   THR A 376     -17.185   5.409  -0.362  1.00  0.250          C  
ATOM   6143  O   THR A 376     -17.486   6.350   0.393  1.00  0.230          O  
ATOM   6144  CB  THR A 376     -18.777   3.758  -1.383  1.00  0.500          C  
ATOM   6145  OG1 THR A 376     -19.641   3.478  -2.492  1.00  0.500          O  
ATOM   6146  CG2 THR A 376     -19.632   3.844  -0.126  1.00  0.500          C  
ATOM   6147  H   THR A 376     -17.123   4.162  -3.333  1.00  0.420          H  
ATOM   6148  HA  THR A 376     -18.772   5.895  -1.726  1.00  0.430          H  
ATOM   6149  HB  THR A 376     -18.049   2.949  -1.281  1.00  0.600          H  
ATOM   6150  HG1 THR A 376     -19.103   3.350  -3.286  1.00  0.600          H  
ATOM   6151 1HG2 THR A 376     -20.154   2.901   0.029  1.00  0.600          H  
ATOM   6152 2HG2 THR A 376     -19.002   4.043   0.734  1.00  0.600          H  
ATOM   6153 3HG2 THR A 376     -20.359   4.640  -0.226  1.00  0.600          H  
ATOM   6154  N   VAL A 377     -16.110   4.633  -0.169  1.00  0.250          N  
ATOM   6155  CA  VAL A 377     -15.294   4.734   1.035  1.00  0.230          C  
ATOM   6156  C   VAL A 377     -14.529   6.069   1.098  1.00  0.200          C  
ATOM   6157  O   VAL A 377     -14.470   6.680   2.169  1.00  0.250          O  
ATOM   6158  CB  VAL A 377     -14.337   3.513   1.151  1.00  0.330          C  
ATOM   6159  CG1 VAL A 377     -13.406   3.667   2.336  1.00  0.330          C  
ATOM   6160  CG2 VAL A 377     -15.145   2.222   1.308  1.00  0.330          C  
ATOM   6161  H   VAL A 377     -15.899   3.905  -0.857  1.00  0.300          H  
ATOM   6162  HA  VAL A 377     -15.971   4.695   1.893  1.00  0.280          H  
ATOM   6163  HB  VAL A 377     -13.727   3.463   0.246  1.00  0.400          H  
ATOM   6164 1HG1 VAL A 377     -12.734   2.813   2.383  1.00  0.400          H  
ATOM   6165 2HG1 VAL A 377     -12.854   4.547   2.241  1.00  0.400          H  
ATOM   6166 3HG1 VAL A 377     -13.997   3.719   3.258  1.00  0.400          H  
ATOM   6167 1HG2 VAL A 377     -14.470   1.368   1.371  1.00  0.400          H  
ATOM   6168 2HG2 VAL A 377     -15.750   2.280   2.221  1.00  0.400          H  
ATOM   6169 3HG2 VAL A 377     -15.799   2.097   0.459  1.00  0.400          H  
ATOM   6170  N   SER A 378     -13.907   6.495  -0.014  1.00  0.170          N  
ATOM   6171  CA  SER A 378     -13.175   7.755  -0.052  1.00  0.170          C  
ATOM   6172  C   SER A 378     -14.063   8.943   0.142  1.00  0.170          C  
ATOM   6173  O   SER A 378     -13.697   9.841   0.887  1.00  0.180          O  
ATOM   6174  CB  SER A 378     -12.438   7.962  -1.356  1.00  0.240          C  
ATOM   6175  OG  SER A 378     -11.365   7.106  -1.497  1.00  0.240          O  
ATOM   6176  H   SER A 378     -13.965   5.948  -0.865  1.00  0.200          H  
ATOM   6177  HA  SER A 378     -12.451   7.752   0.755  1.00  0.200          H  
ATOM   6178 1HB  SER A 378     -13.133   7.803  -2.167  1.00  0.290          H  
ATOM   6179 2HB  SER A 378     -12.099   8.991  -1.420  1.00  0.290          H  
ATOM   6180  HG  SER A 378     -11.057   7.226  -2.400  1.00  0.290          H  
ATOM   6181  N   SER A 379     -15.241   8.993  -0.472  1.00  0.200          N  
ATOM   6182  CA  SER A 379     -16.058  10.175  -0.254  1.00  0.210          C  
ATOM   6183  C   SER A 379     -16.443  10.300   1.235  1.00  0.200          C  
ATOM   6184  O   SER A 379     -16.423  11.405   1.794  1.00  0.210          O  
ATOM   6185  CB  SER A 379     -17.227  10.164  -1.203  1.00  0.290          C  
ATOM   6186  OG  SER A 379     -16.814  10.389  -2.533  1.00  0.290          O  
ATOM   6187  H   SER A 379     -15.585   8.262  -1.107  1.00  0.240          H  
ATOM   6188  HA  SER A 379     -15.466  11.051  -0.519  1.00  0.250          H  
ATOM   6189 1HB  SER A 379     -17.686   9.189  -1.155  1.00  0.350          H  
ATOM   6190 2HB  SER A 379     -17.959  10.910  -0.909  1.00  0.350          H  
ATOM   6191  HG  SER A 379     -16.394   9.576  -2.873  1.00  0.350          H  
ATOM   6192  N   TYR A 380     -16.735   9.168   1.894  1.00  0.220          N  
ATOM   6193  CA  TYR A 380     -17.044   9.154   3.323  1.00  0.230          C  
ATOM   6194  C   TYR A 380     -15.868   9.739   4.126  1.00  0.240          C  
ATOM   6195  O   TYR A 380     -16.029  10.682   4.921  1.00  0.280          O  
ATOM   6196  CB  TYR A 380     -17.321   7.704   3.741  1.00  0.320          C  
ATOM   6197  CG  TYR A 380     -17.648   7.433   5.181  1.00  0.320          C  
ATOM   6198  CD1 TYR A 380     -18.965   7.412   5.588  1.00  0.320          C  
ATOM   6199  CD2 TYR A 380     -16.628   7.172   6.098  1.00  0.320          C  
ATOM   6200  CE1 TYR A 380     -19.267   7.118   6.898  1.00  0.320          C  
ATOM   6201  CE2 TYR A 380     -16.941   6.891   7.404  1.00  0.320          C  
ATOM   6202  CZ  TYR A 380     -18.263   6.863   7.799  1.00  0.320          C  
ATOM   6203  OH  TYR A 380     -18.603   6.566   9.090  1.00  0.320          O  
ATOM   6204  H   TYR A 380     -16.780   8.277   1.383  1.00  0.260          H  
ATOM   6205  HA  TYR A 380     -17.912   9.770   3.509  1.00  0.280          H  
ATOM   6206 1HB  TYR A 380     -18.149   7.320   3.138  1.00  0.380          H  
ATOM   6207 2HB  TYR A 380     -16.466   7.096   3.492  1.00  0.380          H  
ATOM   6208  HD1 TYR A 380     -19.765   7.611   4.871  1.00  0.380          H  
ATOM   6209  HD2 TYR A 380     -15.589   7.180   5.781  1.00  0.380          H  
ATOM   6210  HE1 TYR A 380     -20.297   7.082   7.229  1.00  0.380          H  
ATOM   6211  HE2 TYR A 380     -16.147   6.680   8.120  1.00  0.380          H  
ATOM   6212  HH  TYR A 380     -19.556   6.659   9.195  1.00  0.380          H  
ATOM   6213  N   LYS A 381     -14.664   9.200   3.881  1.00  0.250          N  
ATOM   6214  CA  LYS A 381     -13.474   9.647   4.593  1.00  0.290          C  
ATOM   6215  C   LYS A 381     -13.110  11.100   4.261  1.00  0.310          C  
ATOM   6216  O   LYS A 381     -12.612  11.820   5.134  1.00  0.360          O  
ATOM   6217  CB  LYS A 381     -12.302   8.698   4.323  1.00  0.390          C  
ATOM   6218  CG  LYS A 381     -12.399   7.276   4.969  1.00  0.390          C  
ATOM   6219  CD  LYS A 381     -12.360   7.309   6.520  1.00  0.390          C  
ATOM   6220  CE  LYS A 381     -12.180   5.910   7.102  1.00  0.390          C  
ATOM   6221  NZ  LYS A 381     -12.106   5.910   8.596  1.00  0.390          N  
ATOM   6222  H   LYS A 381     -14.590   8.438   3.197  1.00  0.300          H  
ATOM   6223  HA  LYS A 381     -13.694   9.616   5.658  1.00  0.350          H  
ATOM   6224 1HB  LYS A 381     -12.255   8.526   3.252  1.00  0.470          H  
ATOM   6225 2HB  LYS A 381     -11.362   9.162   4.619  1.00  0.470          H  
ATOM   6226 1HG  LYS A 381     -13.321   6.789   4.638  1.00  0.470          H  
ATOM   6227 2HG  LYS A 381     -11.560   6.683   4.632  1.00  0.470          H  
ATOM   6228 1HD  LYS A 381     -11.538   7.921   6.850  1.00  0.470          H  
ATOM   6229 2HD  LYS A 381     -13.287   7.727   6.918  1.00  0.470          H  
ATOM   6230 1HE  LYS A 381     -13.003   5.267   6.784  1.00  0.470          H  
ATOM   6231 2HE  LYS A 381     -11.251   5.507   6.727  1.00  0.470          H  
ATOM   6232 1HZ  LYS A 381     -11.942   4.958   8.908  1.00  0.470          H  
ATOM   6233 2HZ  LYS A 381     -11.335   6.487   8.905  1.00  0.470          H  
ATOM   6234 3HZ  LYS A 381     -12.957   6.267   8.997  1.00  0.470          H  
ATOM   6235  N   PHE A 382     -13.345  11.548   3.018  1.00  0.310          N  
ATOM   6236  CA  PHE A 382     -13.072  12.937   2.662  1.00  0.380          C  
ATOM   6237  C   PHE A 382     -13.949  13.888   3.438  1.00  0.420          C  
ATOM   6238  O   PHE A 382     -13.455  14.870   3.989  1.00  0.500          O  
ATOM   6239  CB  PHE A 382     -13.271  13.233   1.177  1.00  0.500          C  
ATOM   6240  CG  PHE A 382     -12.092  13.033   0.301  1.00  0.500          C  
ATOM   6241  CD1 PHE A 382     -12.106  12.114  -0.719  1.00  0.500          C  
ATOM   6242  CD2 PHE A 382     -10.953  13.812   0.498  1.00  0.500          C  
ATOM   6243  CE1 PHE A 382     -11.010  11.968  -1.533  1.00  0.500          C  
ATOM   6244  CE2 PHE A 382      -9.865  13.672  -0.304  1.00  0.500          C  
ATOM   6245  CZ  PHE A 382      -9.896  12.750  -1.316  1.00  0.500          C  
ATOM   6246  H   PHE A 382     -13.691  10.904   2.312  1.00  0.370          H  
ATOM   6247  HA  PHE A 382     -12.034  13.147   2.914  1.00  0.460          H  
ATOM   6248 1HB  PHE A 382     -14.065  12.587   0.808  1.00  0.600          H  
ATOM   6249 2HB  PHE A 382     -13.616  14.226   1.057  1.00  0.600          H  
ATOM   6250  HD1 PHE A 382     -12.994  11.513  -0.879  1.00  0.600          H  
ATOM   6251  HD2 PHE A 382     -10.941  14.553   1.302  1.00  0.600          H  
ATOM   6252  HE1 PHE A 382     -11.016  11.247  -2.347  1.00  0.600          H  
ATOM   6253  HE2 PHE A 382      -8.980  14.288  -0.149  1.00  0.600          H  
ATOM   6254  HZ  PHE A 382      -9.044  12.645  -1.954  1.00  0.600          H  
ATOM   6255  N   GLY A 383     -15.242  13.572   3.567  1.00  0.380          N  
ATOM   6256  CA  GLY A 383     -16.151  14.439   4.312  1.00  0.440          C  
ATOM   6257  C   GLY A 383     -15.653  14.636   5.746  1.00  0.490          C  
ATOM   6258  O   GLY A 383     -15.733  15.731   6.306  1.00  0.560          O  
ATOM   6259  H   GLY A 383     -15.614  12.746   3.079  1.00  0.460          H  
ATOM   6260 1HA  GLY A 383     -16.236  15.401   3.810  1.00  0.530          H  
ATOM   6261 2HA  GLY A 383     -17.145  13.988   4.326  1.00  0.530          H  
ATOM   6262  N   GLN A 384     -15.053  13.586   6.303  1.00  0.450          N  
ATOM   6263  CA  GLN A 384     -14.510  13.601   7.658  1.00  0.500          C  
ATOM   6264  C   GLN A 384     -13.074  14.155   7.770  1.00  0.530          C  
ATOM   6265  O   GLN A 384     -12.541  14.243   8.881  1.00  0.560          O  
ATOM   6266  CB  GLN A 384     -14.497  12.182   8.214  1.00  0.680          C  
ATOM   6267  CG  GLN A 384     -15.825  11.551   8.397  1.00  0.680          C  
ATOM   6268  CD  GLN A 384     -15.682  10.168   8.972  1.00  0.680          C  
ATOM   6269  OE1 GLN A 384     -14.591   9.580   8.923  1.00  0.680          O  
ATOM   6270  NE2 GLN A 384     -16.758   9.658   9.543  1.00  0.680          N  
ATOM   6271  H   GLN A 384     -15.070  12.705   5.775  1.00  0.540          H  
ATOM   6272  HA  GLN A 384     -15.159  14.221   8.274  1.00  0.600          H  
ATOM   6273 1HB  GLN A 384     -13.936  11.548   7.528  1.00  0.820          H  
ATOM   6274 2HB  GLN A 384     -13.991  12.170   9.170  1.00  0.820          H  
ATOM   6275 1HG  GLN A 384     -16.415  12.156   9.081  1.00  0.820          H  
ATOM   6276 2HG  GLN A 384     -16.321  11.476   7.434  1.00  0.820          H  
ATOM   6277 1HE2 GLN A 384     -16.727   8.758   9.978  1.00  0.820          H  
ATOM   6278 2HE2 GLN A 384     -17.624  10.209   9.540  1.00  0.820          H  
ATOM   6279  N   LYS A 385     -12.464  14.504   6.629  1.00  0.520          N  
ATOM   6280  CA  LYS A 385     -11.083  14.975   6.481  1.00  0.570          C  
ATOM   6281  C   LYS A 385     -10.042  13.976   6.985  1.00  0.560          C  
ATOM   6282  O   LYS A 385      -9.006  14.338   7.559  1.00  0.660          O  
ATOM   6283  CB  LYS A 385     -10.899  16.333   7.157  1.00  0.780          C  
ATOM   6284  CG  LYS A 385     -11.766  17.429   6.554  1.00  0.780          C  
ATOM   6285  CD  LYS A 385     -11.467  18.782   7.178  1.00  0.780          C  
ATOM   6286  CE  LYS A 385     -12.348  19.878   6.584  1.00  0.780          C  
ATOM   6287  NZ  LYS A 385     -12.106  21.202   7.235  1.00  0.780          N  
ATOM   6288  H   LYS A 385     -13.007  14.454   5.768  1.00  0.620          H  
ATOM   6289  HA  LYS A 385     -10.902  15.112   5.413  1.00  0.680          H  
ATOM   6290 1HB  LYS A 385     -11.136  16.255   8.215  1.00  0.930          H  
ATOM   6291 2HB  LYS A 385      -9.863  16.642   7.077  1.00  0.930          H  
ATOM   6292 1HG  LYS A 385     -11.583  17.475   5.480  1.00  0.930          H  
ATOM   6293 2HG  LYS A 385     -12.818  17.181   6.712  1.00  0.930          H  
ATOM   6294 1HD  LYS A 385     -11.634  18.730   8.254  1.00  0.930          H  
ATOM   6295 2HD  LYS A 385     -10.420  19.032   7.000  1.00  0.930          H  
ATOM   6296 1HE  LYS A 385     -12.134  19.965   5.517  1.00  0.930          H  
ATOM   6297 2HE  LYS A 385     -13.395  19.605   6.714  1.00  0.930          H  
ATOM   6298 1HZ  LYS A 385     -12.705  21.901   6.814  1.00  0.930          H  
ATOM   6299 2HZ  LYS A 385     -12.312  21.135   8.223  1.00  0.930          H  
ATOM   6300 3HZ  LYS A 385     -11.140  21.469   7.111  1.00  0.930          H  
ATOM   6301  N   LYS A 386     -10.293  12.695   6.747  1.00  0.500          N  
ATOM   6302  CA  LYS A 386      -9.360  11.662   7.142  1.00  0.490          C  
ATOM   6303  C   LYS A 386      -8.423  11.430   5.986  1.00  0.480          C  
ATOM   6304  O   LYS A 386      -8.528  10.444   5.257  1.00  0.450          O  
ATOM   6305  CB  LYS A 386     -10.099  10.398   7.539  1.00  0.690          C  
ATOM   6306  CG  LYS A 386     -11.104  10.584   8.676  1.00  0.690          C  
ATOM   6307  CD  LYS A 386     -10.441  10.976   9.994  1.00  0.690          C  
ATOM   6308  CE  LYS A 386     -11.458  11.042  11.121  1.00  0.690          C  
ATOM   6309  NZ  LYS A 386     -10.838  11.477  12.408  1.00  0.690          N  
ATOM   6310  H   LYS A 386     -11.148  12.428   6.249  1.00  0.600          H  
ATOM   6311  HA  LYS A 386      -8.765  12.013   7.981  1.00  0.590          H  
ATOM   6312 1HB  LYS A 386     -10.642  10.033   6.680  1.00  0.830          H  
ATOM   6313 2HB  LYS A 386      -9.388   9.640   7.835  1.00  0.830          H  
ATOM   6314 1HG  LYS A 386     -11.770  11.383   8.399  1.00  0.830          H  
ATOM   6315 2HG  LYS A 386     -11.692   9.678   8.809  1.00  0.830          H  
ATOM   6316 1HD  LYS A 386      -9.657  10.265  10.247  1.00  0.830          H  
ATOM   6317 2HD  LYS A 386     -10.001  11.969   9.896  1.00  0.830          H  
ATOM   6318 1HE  LYS A 386     -12.238  11.752  10.848  1.00  0.830          H  
ATOM   6319 2HE  LYS A 386     -11.909  10.059  11.256  1.00  0.830          H  
ATOM   6320 1HZ  LYS A 386     -11.547  11.515  13.127  1.00  0.830          H  
ATOM   6321 2HZ  LYS A 386     -10.118  10.822  12.680  1.00  0.830          H  
ATOM   6322 3HZ  LYS A 386     -10.433  12.396  12.286  1.00  0.830          H  
ATOM   6323  N   TYR A 387      -7.508  12.361   5.804  1.00  0.550          N  
ATOM   6324  CA  TYR A 387      -6.665  12.328   4.620  1.00  0.580          C  
ATOM   6325  C   TYR A 387      -5.681  11.170   4.615  1.00  0.540          C  
ATOM   6326  O   TYR A 387      -5.296  10.684   3.548  1.00  0.550          O  
ATOM   6327  CB  TYR A 387      -5.910  13.607   4.481  1.00  0.800          C  
ATOM   6328  CG  TYR A 387      -6.789  14.782   4.305  1.00  0.800          C  
ATOM   6329  CD1 TYR A 387      -6.800  15.719   5.303  1.00  0.800          C  
ATOM   6330  CD2 TYR A 387      -7.604  14.929   3.187  1.00  0.800          C  
ATOM   6331  CE1 TYR A 387      -7.595  16.808   5.211  1.00  0.800          C  
ATOM   6332  CE2 TYR A 387      -8.415  16.034   3.098  1.00  0.800          C  
ATOM   6333  CZ  TYR A 387      -8.399  16.972   4.124  1.00  0.800          C  
ATOM   6334  OH  TYR A 387      -9.190  18.063   4.069  1.00  0.800          O  
ATOM   6335  H   TYR A 387      -7.513  13.144   6.469  1.00  0.660          H  
ATOM   6336  HA  TYR A 387      -7.312  12.213   3.753  1.00  0.700          H  
ATOM   6337 1HB  TYR A 387      -5.259  13.768   5.340  1.00  0.960          H  
ATOM   6338 2HB  TYR A 387      -5.306  13.509   3.612  1.00  0.960          H  
ATOM   6339  HD1 TYR A 387      -6.164  15.592   6.181  1.00  0.960          H  
ATOM   6340  HD2 TYR A 387      -7.604  14.181   2.394  1.00  0.960          H  
ATOM   6341  HE1 TYR A 387      -7.596  17.547   6.010  1.00  0.960          H  
ATOM   6342  HE2 TYR A 387      -9.063  16.169   2.234  1.00  0.960          H  
ATOM   6343  HH  TYR A 387      -9.735  17.997   3.290  1.00  0.960          H  
ATOM   6344  N   ASP A 388      -5.263  10.721   5.798  1.00  0.570          N  
ATOM   6345  CA  ASP A 388      -4.343   9.595   5.856  1.00  0.580          C  
ATOM   6346  C   ASP A 388      -5.061   8.351   5.351  1.00  0.480          C  
ATOM   6347  O   ASP A 388      -4.464   7.492   4.688  1.00  0.510          O  
ATOM   6348  CB  ASP A 388      -3.858   9.358   7.281  1.00  0.810          C  
ATOM   6349  CG  ASP A 388      -2.907  10.428   7.797  1.00  0.810          C  
ATOM   6350  OD1 ASP A 388      -2.380  11.194   7.024  1.00  0.810          O  
ATOM   6351  OD2 ASP A 388      -2.728  10.472   8.984  1.00  0.810          O  
ATOM   6352  H   ASP A 388      -5.568  11.176   6.648  1.00  0.680          H  
ATOM   6353  HA  ASP A 388      -3.487   9.797   5.211  1.00  0.700          H  
ATOM   6354 1HB  ASP A 388      -4.716   9.300   7.950  1.00  0.970          H  
ATOM   6355 2HB  ASP A 388      -3.350   8.395   7.328  1.00  0.970          H  
ATOM   6356  N   GLU A 389      -6.360   8.257   5.671  1.00  0.410          N  
ATOM   6357  CA  GLU A 389      -7.160   7.119   5.263  1.00  0.380          C  
ATOM   6358  C   GLU A 389      -7.329   7.187   3.751  1.00  0.360          C  
ATOM   6359  O   GLU A 389      -7.191   6.177   3.072  1.00  0.370          O  
ATOM   6360  CB  GLU A 389      -8.509   7.126   5.985  1.00  0.540          C  
ATOM   6361  CG  GLU A 389      -8.403   6.921   7.525  1.00  0.540          C  
ATOM   6362  CD  GLU A 389      -7.900   5.562   7.964  1.00  0.540          C  
ATOM   6363  OE1 GLU A 389      -8.512   4.588   7.615  1.00  0.540          O  
ATOM   6364  OE2 GLU A 389      -6.902   5.508   8.666  1.00  0.540          O  
ATOM   6365  H   GLU A 389      -6.796   8.999   6.202  1.00  0.490          H  
ATOM   6366  HA  GLU A 389      -6.632   6.204   5.514  1.00  0.460          H  
ATOM   6367 1HB  GLU A 389      -9.026   8.059   5.793  1.00  0.650          H  
ATOM   6368 2HB  GLU A 389      -9.131   6.330   5.583  1.00  0.650          H  
ATOM   6369 1HG  GLU A 389      -7.725   7.677   7.921  1.00  0.650          H  
ATOM   6370 2HG  GLU A 389      -9.376   7.095   7.967  1.00  0.650          H  
ATOM   6371  N   ILE A 390      -7.488   8.401   3.207  1.00  0.380          N  
ATOM   6372  CA  ILE A 390      -7.638   8.562   1.762  1.00  0.370          C  
ATOM   6373  C   ILE A 390      -6.425   8.051   1.023  1.00  0.370          C  
ATOM   6374  O   ILE A 390      -6.558   7.361  -0.001  1.00  0.350          O  
ATOM   6375  CB  ILE A 390      -7.846  10.042   1.368  1.00  0.520          C  
ATOM   6376  CG1 ILE A 390      -9.190  10.595   1.912  1.00  0.520          C  
ATOM   6377  CG2 ILE A 390      -7.721  10.237  -0.131  1.00  0.520          C  
ATOM   6378  CD1 ILE A 390     -10.420   9.898   1.440  1.00  0.520          C  
ATOM   6379  H   ILE A 390      -7.607   9.198   3.839  1.00  0.460          H  
ATOM   6380  HA  ILE A 390      -8.467   7.983   1.423  1.00  0.440          H  
ATOM   6381  HB  ILE A 390      -7.073  10.630   1.832  1.00  0.630          H  
ATOM   6382 1HG1 ILE A 390      -9.187  10.550   2.977  1.00  0.630          H  
ATOM   6383 2HG1 ILE A 390      -9.262  11.630   1.616  1.00  0.630          H  
ATOM   6384 1HG2 ILE A 390      -7.828  11.285  -0.334  1.00  0.630          H  
ATOM   6385 2HG2 ILE A 390      -6.746   9.919  -0.490  1.00  0.630          H  
ATOM   6386 3HG2 ILE A 390      -8.487   9.677  -0.656  1.00  0.630          H  
ATOM   6387 1HD1 ILE A 390     -11.275  10.382   1.861  1.00  0.630          H  
ATOM   6388 2HD1 ILE A 390     -10.497   9.933   0.368  1.00  0.630          H  
ATOM   6389 3HD1 ILE A 390     -10.418   8.886   1.757  1.00  0.630          H  
ATOM   6390  N   LYS A 391      -5.242   8.393   1.507  1.00  0.420          N  
ATOM   6391  CA  LYS A 391      -4.053   7.903   0.852  1.00  0.480          C  
ATOM   6392  C   LYS A 391      -4.070   6.365   0.853  1.00  0.460          C  
ATOM   6393  O   LYS A 391      -3.879   5.740  -0.197  1.00  0.470          O  
ATOM   6394  CB  LYS A 391      -2.808   8.487   1.525  1.00  0.650          C  
ATOM   6395  CG  LYS A 391      -1.492   8.090   0.886  1.00  0.650          C  
ATOM   6396  CD  LYS A 391      -0.317   8.791   1.557  1.00  0.650          C  
ATOM   6397  CE  LYS A 391       1.009   8.357   0.945  1.00  0.650          C  
ATOM   6398  NZ  LYS A 391       2.167   9.036   1.590  1.00  0.650          N  
ATOM   6399  H   LYS A 391      -5.189   9.023   2.318  1.00  0.500          H  
ATOM   6400  HA  LYS A 391      -4.066   8.237  -0.185  1.00  0.580          H  
ATOM   6401 1HB  LYS A 391      -2.877   9.578   1.519  1.00  0.780          H  
ATOM   6402 2HB  LYS A 391      -2.788   8.173   2.572  1.00  0.780          H  
ATOM   6403 1HG  LYS A 391      -1.364   7.021   0.997  1.00  0.780          H  
ATOM   6404 2HG  LYS A 391      -1.509   8.330  -0.176  1.00  0.780          H  
ATOM   6405 1HD  LYS A 391      -0.425   9.874   1.443  1.00  0.780          H  
ATOM   6406 2HD  LYS A 391      -0.314   8.553   2.621  1.00  0.780          H  
ATOM   6407 1HE  LYS A 391       1.120   7.280   1.061  1.00  0.780          H  
ATOM   6408 2HE  LYS A 391       1.006   8.599  -0.118  1.00  0.780          H  
ATOM   6409 1HZ  LYS A 391       3.026   8.725   1.157  1.00  0.780          H  
ATOM   6410 2HZ  LYS A 391       2.077  10.038   1.476  1.00  0.780          H  
ATOM   6411 3HZ  LYS A 391       2.188   8.811   2.574  1.00  0.780          H  
ATOM   6412  N   LYS A 392      -4.350   5.756   2.021  1.00  0.440          N  
ATOM   6413  CA  LYS A 392      -4.399   4.296   2.135  1.00  0.460          C  
ATOM   6414  C   LYS A 392      -5.465   3.645   1.246  1.00  0.380          C  
ATOM   6415  O   LYS A 392      -5.216   2.581   0.679  1.00  0.420          O  
ATOM   6416  CB  LYS A 392      -4.604   3.876   3.582  1.00  0.640          C  
ATOM   6417  CG  LYS A 392      -3.395   4.086   4.486  1.00  0.640          C  
ATOM   6418  CD  LYS A 392      -3.602   3.438   5.871  1.00  0.640          C  
ATOM   6419  CE  LYS A 392      -4.638   4.207   6.694  1.00  0.640          C  
ATOM   6420  NZ  LYS A 392      -4.764   3.704   8.092  1.00  0.640          N  
ATOM   6421  H   LYS A 392      -4.507   6.331   2.858  1.00  0.530          H  
ATOM   6422  HA  LYS A 392      -3.434   3.910   1.814  1.00  0.550          H  
ATOM   6423 1HB  LYS A 392      -5.421   4.459   3.984  1.00  0.760          H  
ATOM   6424 2HB  LYS A 392      -4.886   2.833   3.621  1.00  0.760          H  
ATOM   6425 1HG  LYS A 392      -2.516   3.648   4.013  1.00  0.760          H  
ATOM   6426 2HG  LYS A 392      -3.222   5.155   4.610  1.00  0.760          H  
ATOM   6427 1HD  LYS A 392      -3.938   2.405   5.746  1.00  0.760          H  
ATOM   6428 2HD  LYS A 392      -2.656   3.431   6.411  1.00  0.760          H  
ATOM   6429 1HE  LYS A 392      -4.363   5.263   6.721  1.00  0.760          H  
ATOM   6430 2HE  LYS A 392      -5.609   4.111   6.227  1.00  0.760          H  
ATOM   6431 1HZ  LYS A 392      -5.493   4.288   8.545  1.00  0.760          H  
ATOM   6432 2HZ  LYS A 392      -5.052   2.740   8.092  1.00  0.760          H  
ATOM   6433 3HZ  LYS A 392      -3.894   3.799   8.583  1.00  0.760          H  
ATOM   6434  N   ILE A 393      -6.632   4.281   1.089  1.00  0.310          N  
ATOM   6435  CA  ILE A 393      -7.705   3.727   0.259  1.00  0.330          C  
ATOM   6436  C   ILE A 393      -7.261   3.555  -1.157  1.00  0.360          C  
ATOM   6437  O   ILE A 393      -7.452   2.487  -1.760  1.00  0.400          O  
ATOM   6438  CB  ILE A 393      -8.944   4.661   0.207  1.00  0.450          C  
ATOM   6439  CG1 ILE A 393      -9.595   4.692   1.506  1.00  0.450          C  
ATOM   6440  CG2 ILE A 393      -9.928   4.224  -0.906  1.00  0.450          C  
ATOM   6441  CD1 ILE A 393     -10.580   5.768   1.692  1.00  0.450          C  
ATOM   6442  H   ILE A 393      -6.782   5.140   1.624  1.00  0.370          H  
ATOM   6443  HA  ILE A 393      -7.985   2.756   0.663  1.00  0.400          H  
ATOM   6444  HB  ILE A 393      -8.612   5.680  -0.002  1.00  0.540          H  
ATOM   6445 1HG1 ILE A 393     -10.091   3.758   1.633  1.00  0.540          H  
ATOM   6446 2HG1 ILE A 393      -8.866   4.796   2.245  1.00  0.540          H  
ATOM   6447 1HG2 ILE A 393     -10.767   4.871  -0.946  1.00  0.540          H  
ATOM   6448 2HG2 ILE A 393      -9.436   4.262  -1.866  1.00  0.540          H  
ATOM   6449 3HG2 ILE A 393     -10.286   3.237  -0.737  1.00  0.540          H  
ATOM   6450 1HD1 ILE A 393     -10.990   5.696   2.682  1.00  0.540          H  
ATOM   6451 2HD1 ILE A 393     -10.115   6.694   1.581  1.00  0.540          H  
ATOM   6452 3HD1 ILE A 393     -11.365   5.686   0.975  1.00  0.540          H  
ATOM   6453  N   ASN A 394      -6.664   4.610  -1.696  1.00  0.410          N  
ATOM   6454  CA  ASN A 394      -6.252   4.581  -3.076  1.00  0.470          C  
ATOM   6455  C   ASN A 394      -5.114   3.582  -3.271  1.00  0.480          C  
ATOM   6456  O   ASN A 394      -5.075   2.883  -4.289  1.00  0.530          O  
ATOM   6457  CB  ASN A 394      -5.909   5.988  -3.491  1.00  0.630          C  
ATOM   6458  CG  ASN A 394      -7.177   6.823  -3.585  1.00  0.630          C  
ATOM   6459  OD1 ASN A 394      -7.925   6.796  -4.569  1.00  0.630          O  
ATOM   6460  ND2 ASN A 394      -7.453   7.555  -2.542  1.00  0.630          N  
ATOM   6461  H   ASN A 394      -6.550   5.460  -1.126  1.00  0.490          H  
ATOM   6462  HA  ASN A 394      -7.094   4.241  -3.680  1.00  0.560          H  
ATOM   6463 1HB  ASN A 394      -5.237   6.435  -2.749  1.00  0.760          H  
ATOM   6464 2HB  ASN A 394      -5.400   5.986  -4.453  1.00  0.760          H  
ATOM   6465 1HD2 ASN A 394      -8.280   8.113  -2.535  1.00  0.760          H  
ATOM   6466 2HD2 ASN A 394      -6.838   7.541  -1.731  1.00  0.760          H  
ATOM   6467  N   ILE A 395      -4.234   3.447  -2.273  1.00  0.460          N  
ATOM   6468  CA  ILE A 395      -3.150   2.475  -2.354  1.00  0.540          C  
ATOM   6469  C   ILE A 395      -3.685   1.048  -2.328  1.00  0.480          C  
ATOM   6470  O   ILE A 395      -3.310   0.228  -3.167  1.00  0.520          O  
ATOM   6471  CB  ILE A 395      -2.124   2.676  -1.225  1.00  0.720          C  
ATOM   6472  CG1 ILE A 395      -1.399   4.020  -1.438  1.00  0.720          C  
ATOM   6473  CG2 ILE A 395      -1.128   1.489  -1.191  1.00  0.720          C  
ATOM   6474  CD1 ILE A 395      -0.599   4.498  -0.244  1.00  0.720          C  
ATOM   6475  H   ILE A 395      -4.290   4.080  -1.465  1.00  0.550          H  
ATOM   6476  HA  ILE A 395      -2.633   2.627  -3.300  1.00  0.650          H  
ATOM   6477  HB  ILE A 395      -2.648   2.738  -0.272  1.00  0.870          H  
ATOM   6478 1HG1 ILE A 395      -0.724   3.919  -2.286  1.00  0.870          H  
ATOM   6479 2HG1 ILE A 395      -2.136   4.781  -1.680  1.00  0.870          H  
ATOM   6480 1HG2 ILE A 395      -0.411   1.623  -0.394  1.00  0.870          H  
ATOM   6481 2HG2 ILE A 395      -1.657   0.559  -1.016  1.00  0.870          H  
ATOM   6482 3HG2 ILE A 395      -0.602   1.429  -2.146  1.00  0.870          H  
ATOM   6483 1HD1 ILE A 395      -0.132   5.449  -0.490  1.00  0.870          H  
ATOM   6484 2HD1 ILE A 395      -1.268   4.630   0.606  1.00  0.870          H  
ATOM   6485 3HD1 ILE A 395       0.172   3.784   0.013  1.00  0.870          H  
ATOM   6486  N   TYR A 396      -4.566   0.733  -1.368  1.00  0.440          N  
ATOM   6487  CA  TYR A 396      -5.097  -0.621  -1.275  1.00  0.450          C  
ATOM   6488  C   TYR A 396      -5.818  -1.002  -2.542  1.00  0.390          C  
ATOM   6489  O   TYR A 396      -5.710  -2.137  -3.024  1.00  0.430          O  
ATOM   6490  CB  TYR A 396      -6.126  -0.770  -0.132  1.00  0.630          C  
ATOM   6491  CG  TYR A 396      -5.596  -0.836   1.284  1.00  0.630          C  
ATOM   6492  CD1 TYR A 396      -4.689  -1.821   1.645  1.00  0.630          C  
ATOM   6493  CD2 TYR A 396      -6.055   0.066   2.239  1.00  0.630          C  
ATOM   6494  CE1 TYR A 396      -4.234  -1.895   2.943  1.00  0.630          C  
ATOM   6495  CE2 TYR A 396      -5.593  -0.016   3.531  1.00  0.630          C  
ATOM   6496  CZ  TYR A 396      -4.692  -0.984   3.885  1.00  0.630          C  
ATOM   6497  OH  TYR A 396      -4.248  -1.057   5.184  1.00  0.630          O  
ATOM   6498  H   TYR A 396      -4.852   1.442  -0.690  1.00  0.530          H  
ATOM   6499  HA  TYR A 396      -4.268  -1.313  -1.135  1.00  0.540          H  
ATOM   6500 1HB  TYR A 396      -6.816   0.078  -0.183  1.00  0.750          H  
ATOM   6501 2HB  TYR A 396      -6.720  -1.666  -0.307  1.00  0.750          H  
ATOM   6502  HD1 TYR A 396      -4.335  -2.540   0.907  1.00  0.750          H  
ATOM   6503  HD2 TYR A 396      -6.777   0.837   1.966  1.00  0.750          H  
ATOM   6504  HE1 TYR A 396      -3.522  -2.670   3.227  1.00  0.750          H  
ATOM   6505  HE2 TYR A 396      -5.940   0.685   4.279  1.00  0.750          H  
ATOM   6506  HH  TYR A 396      -3.614  -1.777   5.267  1.00  0.750          H  
ATOM   6507  N   THR A 397      -6.590  -0.061  -3.068  1.00  0.350          N  
ATOM   6508  CA  THR A 397      -7.397  -0.329  -4.219  1.00  0.370          C  
ATOM   6509  C   THR A 397      -6.566  -0.526  -5.454  1.00  0.420          C  
ATOM   6510  O   THR A 397      -6.803  -1.470  -6.210  1.00  0.480          O  
ATOM   6511  CB  THR A 397      -8.372   0.794  -4.460  1.00  0.510          C  
ATOM   6512  OG1 THR A 397      -9.154   0.957  -3.289  1.00  0.510          O  
ATOM   6513  CG2 THR A 397      -9.270   0.348  -5.591  1.00  0.510          C  
ATOM   6514  H   THR A 397      -6.654   0.859  -2.628  1.00  0.420          H  
ATOM   6515  HA  THR A 397      -7.959  -1.244  -4.039  1.00  0.440          H  
ATOM   6516  HB  THR A 397      -7.856   1.724  -4.704  1.00  0.610          H  
ATOM   6517  HG1 THR A 397      -8.586   1.378  -2.604  1.00  0.610          H  
ATOM   6518 1HG2 THR A 397     -10.023   1.060  -5.826  1.00  0.610          H  
ATOM   6519 2HG2 THR A 397      -8.695   0.181  -6.478  1.00  0.610          H  
ATOM   6520 3HG2 THR A 397      -9.731  -0.560  -5.266  1.00  0.610          H  
ATOM   6521  N   VAL A 398      -5.583   0.346  -5.696  1.00  0.440          N  
ATOM   6522  CA  VAL A 398      -4.850   0.188  -6.928  1.00  0.500          C  
ATOM   6523  C   VAL A 398      -4.057  -1.105  -6.890  1.00  0.450          C  
ATOM   6524  O   VAL A 398      -3.927  -1.752  -7.921  1.00  0.450          O  
ATOM   6525  CB  VAL A 398      -3.946   1.399  -7.242  1.00  0.680          C  
ATOM   6526  CG1 VAL A 398      -2.686   1.429  -6.370  1.00  0.680          C  
ATOM   6527  CG2 VAL A 398      -3.610   1.369  -8.717  1.00  0.680          C  
ATOM   6528  H   VAL A 398      -5.394   1.131  -5.065  1.00  0.530          H  
ATOM   6529  HA  VAL A 398      -5.569   0.122  -7.739  1.00  0.600          H  
ATOM   6530  HB  VAL A 398      -4.506   2.309  -7.014  1.00  0.810          H  
ATOM   6531 1HG1 VAL A 398      -2.107   2.317  -6.609  1.00  0.810          H  
ATOM   6532 2HG1 VAL A 398      -2.975   1.460  -5.332  1.00  0.810          H  
ATOM   6533 3HG1 VAL A 398      -2.070   0.553  -6.551  1.00  0.810          H  
ATOM   6534 1HG2 VAL A 398      -3.008   2.238  -8.965  1.00  0.810          H  
ATOM   6535 2HG2 VAL A 398      -3.059   0.471  -8.947  1.00  0.810          H  
ATOM   6536 3HG2 VAL A 398      -4.530   1.381  -9.293  1.00  0.810          H  
ATOM   6537  N   ILE A 399      -3.558  -1.520  -5.718  1.00  0.420          N  
ATOM   6538  CA  ILE A 399      -2.819  -2.769  -5.672  1.00  0.470          C  
ATOM   6539  C   ILE A 399      -3.726  -3.936  -6.028  1.00  0.450          C  
ATOM   6540  O   ILE A 399      -3.327  -4.793  -6.826  1.00  0.470          O  
ATOM   6541  CB  ILE A 399      -2.196  -3.007  -4.284  1.00  0.640          C  
ATOM   6542  CG1 ILE A 399      -1.079  -1.964  -4.060  1.00  0.640          C  
ATOM   6543  CG2 ILE A 399      -1.645  -4.474  -4.191  1.00  0.640          C  
ATOM   6544  CD1 ILE A 399      -0.592  -1.879  -2.635  1.00  0.640          C  
ATOM   6545  H   ILE A 399      -3.654  -0.942  -4.876  1.00  0.500          H  
ATOM   6546  HA  ILE A 399      -2.020  -2.725  -6.399  1.00  0.560          H  
ATOM   6547  HB  ILE A 399      -2.951  -2.846  -3.512  1.00  0.770          H  
ATOM   6548 1HG1 ILE A 399      -0.236  -2.205  -4.702  1.00  0.770          H  
ATOM   6549 2HG1 ILE A 399      -1.457  -0.985  -4.345  1.00  0.770          H  
ATOM   6550 1HG2 ILE A 399      -1.205  -4.647  -3.217  1.00  0.770          H  
ATOM   6551 2HG2 ILE A 399      -2.448  -5.195  -4.332  1.00  0.770          H  
ATOM   6552 3HG2 ILE A 399      -0.888  -4.627  -4.962  1.00  0.770          H  
ATOM   6553 1HD1 ILE A 399       0.180  -1.114  -2.565  1.00  0.770          H  
ATOM   6554 2HD1 ILE A 399      -1.428  -1.613  -1.988  1.00  0.770          H  
ATOM   6555 3HD1 ILE A 399      -0.177  -2.826  -2.315  1.00  0.770          H  
ATOM   6556  N   ILE A 400      -4.928  -3.999  -5.453  1.00  0.430          N  
ATOM   6557  CA  ILE A 400      -5.813  -5.102  -5.785  1.00  0.450          C  
ATOM   6558  C   ILE A 400      -6.243  -4.991  -7.257  1.00  0.420          C  
ATOM   6559  O   ILE A 400      -6.375  -6.020  -7.911  1.00  0.470          O  
ATOM   6560  CB  ILE A 400      -7.013  -5.256  -4.827  1.00  0.620          C  
ATOM   6561  CG1 ILE A 400      -6.518  -5.508  -3.338  1.00  0.620          C  
ATOM   6562  CG2 ILE A 400      -7.853  -6.497  -5.268  1.00  0.620          C  
ATOM   6563  CD1 ILE A 400      -5.626  -6.761  -3.095  1.00  0.620          C  
ATOM   6564  H   ILE A 400      -5.213  -3.283  -4.772  1.00  0.520          H  
ATOM   6565  HA  ILE A 400      -5.246  -6.019  -5.708  1.00  0.540          H  
ATOM   6566  HB  ILE A 400      -7.619  -4.349  -4.845  1.00  0.750          H  
ATOM   6567 1HG1 ILE A 400      -5.951  -4.637  -3.025  1.00  0.750          H  
ATOM   6568 2HG1 ILE A 400      -7.400  -5.595  -2.700  1.00  0.750          H  
ATOM   6569 1HG2 ILE A 400      -8.701  -6.624  -4.601  1.00  0.750          H  
ATOM   6570 2HG2 ILE A 400      -8.208  -6.382  -6.260  1.00  0.750          H  
ATOM   6571 3HG2 ILE A 400      -7.247  -7.394  -5.248  1.00  0.750          H  
ATOM   6572 1HD1 ILE A 400      -5.354  -6.810  -2.050  1.00  0.750          H  
ATOM   6573 2HD1 ILE A 400      -6.158  -7.672  -3.355  1.00  0.750          H  
ATOM   6574 3HD1 ILE A 400      -4.716  -6.697  -3.680  1.00  0.750          H  
ATOM   6575  N   CYS A 401      -6.519  -3.774  -7.773  1.00  0.380          N  
ATOM   6576  CA  CYS A 401      -6.920  -3.628  -9.178  1.00  0.370          C  
ATOM   6577  C   CYS A 401      -5.816  -4.134 -10.096  1.00  0.390          C  
ATOM   6578  O   CYS A 401      -6.105  -4.841 -11.064  1.00  0.450          O  
ATOM   6579  CB  CYS A 401      -7.176  -2.166  -9.575  1.00  0.520          C  
ATOM   6580  SG  CYS A 401      -8.599  -1.353  -8.901  1.00  0.520          S  
ATOM   6581  H   CYS A 401      -6.441  -2.949  -7.183  1.00  0.460          H  
ATOM   6582  HA  CYS A 401      -7.817  -4.215  -9.358  1.00  0.440          H  
ATOM   6583 1HB  CYS A 401      -6.306  -1.573  -9.307  1.00  0.630          H  
ATOM   6584 2HB  CYS A 401      -7.287  -2.126 -10.643  1.00  0.630          H  
ATOM   6585  HG  CYS A 401      -8.126  -1.358  -7.627  1.00  0.630          H  
ATOM   6586  N   ILE A 402      -4.552  -3.818  -9.777  1.00  0.400          N  
ATOM   6587  CA  ILE A 402      -3.408  -4.288 -10.544  1.00  0.450          C  
ATOM   6588  C   ILE A 402      -3.336  -5.798 -10.476  1.00  0.500          C  
ATOM   6589  O   ILE A 402      -3.086  -6.437 -11.498  1.00  0.530          O  
ATOM   6590  CB  ILE A 402      -2.079  -3.667 -10.086  1.00  0.610          C  
ATOM   6591  CG1 ILE A 402      -2.057  -2.154 -10.404  1.00  0.610          C  
ATOM   6592  CG2 ILE A 402      -0.928  -4.368 -10.813  1.00  0.610          C  
ATOM   6593  CD1 ILE A 402      -0.944  -1.394  -9.694  1.00  0.610          C  
ATOM   6594  H   ILE A 402      -4.380  -3.198  -8.979  1.00  0.480          H  
ATOM   6595  HA  ILE A 402      -3.558  -4.002 -11.590  1.00  0.540          H  
ATOM   6596  HB  ILE A 402      -1.974  -3.784  -9.003  1.00  0.730          H  
ATOM   6597 1HG1 ILE A 402      -1.923  -2.028 -11.484  1.00  0.730          H  
ATOM   6598 2HG1 ILE A 402      -3.007  -1.722 -10.136  1.00  0.730          H  
ATOM   6599 1HG2 ILE A 402       0.019  -3.951 -10.514  1.00  0.730          H  
ATOM   6600 2HG2 ILE A 402      -0.912  -5.430 -10.594  1.00  0.730          H  
ATOM   6601 3HG2 ILE A 402      -1.068  -4.221 -11.882  1.00  0.730          H  
ATOM   6602 1HD1 ILE A 402      -0.989  -0.353  -9.964  1.00  0.730          H  
ATOM   6603 2HD1 ILE A 402      -1.079  -1.491  -8.614  1.00  0.730          H  
ATOM   6604 3HD1 ILE A 402       0.025  -1.782  -9.973  1.00  0.730          H  
ATOM   6605  N   SER A 403      -3.498  -6.365  -9.267  1.00  0.500          N  
ATOM   6606  CA  SER A 403      -3.474  -7.809  -9.076  1.00  0.590          C  
ATOM   6607  C   SER A 403      -4.560  -8.458  -9.919  1.00  0.620          C  
ATOM   6608  O   SER A 403      -4.294  -9.447 -10.611  1.00  0.690          O  
ATOM   6609  CB  SER A 403      -3.679  -8.159  -7.614  1.00  0.790          C  
ATOM   6610  OG  SER A 403      -3.648  -9.546  -7.417  1.00  0.790          O  
ATOM   6611  H   SER A 403      -3.633  -5.771  -8.446  1.00  0.600          H  
ATOM   6612  HA  SER A 403      -2.505  -8.187  -9.401  1.00  0.710          H  
ATOM   6613 1HB  SER A 403      -2.910  -7.676  -7.011  1.00  0.950          H  
ATOM   6614 2HB  SER A 403      -4.637  -7.774  -7.285  1.00  0.950          H  
ATOM   6615  HG  SER A 403      -3.780  -9.680  -6.477  1.00  0.950          H  
ATOM   6616  N   PHE A 404      -5.782  -7.899  -9.890  1.00  0.580          N  
ATOM   6617  CA  PHE A 404      -6.861  -8.434 -10.696  1.00  0.630          C  
ATOM   6618  C   PHE A 404      -6.488  -8.332 -12.153  1.00  0.620          C  
ATOM   6619  O   PHE A 404      -6.702  -9.280 -12.892  1.00  0.660          O  
ATOM   6620  CB  PHE A 404      -8.184  -7.684 -10.491  1.00  0.860          C  
ATOM   6621  CG  PHE A 404      -8.947  -7.933  -9.194  1.00  0.860          C  
ATOM   6622  CD1 PHE A 404      -8.658  -8.981  -8.309  1.00  0.860          C  
ATOM   6623  CD2 PHE A 404     -10.018  -7.117  -8.890  1.00  0.860          C  
ATOM   6624  CE1 PHE A 404      -9.424  -9.167  -7.171  1.00  0.860          C  
ATOM   6625  CE2 PHE A 404     -10.781  -7.316  -7.767  1.00  0.860          C  
ATOM   6626  CZ  PHE A 404     -10.487  -8.334  -6.904  1.00  0.860          C  
ATOM   6627  H   PHE A 404      -5.960  -7.107  -9.276  1.00  0.700          H  
ATOM   6628  HA  PHE A 404      -6.991  -9.486 -10.466  1.00  0.760          H  
ATOM   6629 1HB  PHE A 404      -7.982  -6.616 -10.547  1.00  1.030          H  
ATOM   6630 2HB  PHE A 404      -8.850  -7.918 -11.320  1.00  1.030          H  
ATOM   6631  HD1 PHE A 404      -7.832  -9.659  -8.499  1.00  1.030          H  
ATOM   6632  HD2 PHE A 404     -10.273  -6.299  -9.567  1.00  1.030          H  
ATOM   6633  HE1 PHE A 404      -9.187  -9.982  -6.487  1.00  1.030          H  
ATOM   6634  HE2 PHE A 404     -11.625  -6.656  -7.569  1.00  1.030          H  
ATOM   6635  HZ  PHE A 404     -11.093  -8.485  -6.011  1.00  1.030          H  
ATOM   6636  N   GLY A 405      -5.907  -7.204 -12.565  1.00  0.570          N  
ATOM   6637  CA  GLY A 405      -5.488  -6.978 -13.936  1.00  0.550          C  
ATOM   6638  C   GLY A 405      -4.499  -8.049 -14.385  1.00  0.560          C  
ATOM   6639  O   GLY A 405      -4.641  -8.626 -15.471  1.00  0.620          O  
ATOM   6640  H   GLY A 405      -5.786  -6.433 -11.908  1.00  0.680          H  
ATOM   6641 1HA  GLY A 405      -6.359  -6.980 -14.583  1.00  0.660          H  
ATOM   6642 2HA  GLY A 405      -5.029  -5.989 -14.006  1.00  0.660          H  
ATOM   6643  N   SER A 406      -3.485  -8.309 -13.558  1.00  0.550          N  
ATOM   6644  CA  SER A 406      -2.484  -9.320 -13.851  1.00  0.610          C  
ATOM   6645  C   SER A 406      -3.137 -10.690 -13.989  1.00  0.690          C  
ATOM   6646  O   SER A 406      -2.867 -11.407 -14.958  1.00  0.710          O  
ATOM   6647  CB  SER A 406      -1.434  -9.351 -12.761  1.00  0.830          C  
ATOM   6648  OG  SER A 406      -0.456 -10.323 -13.028  1.00  0.830          O  
ATOM   6649  H   SER A 406      -3.404  -7.762 -12.700  1.00  0.660          H  
ATOM   6650  HA  SER A 406      -2.003  -9.070 -14.796  1.00  0.730          H  
ATOM   6651 1HB  SER A 406      -0.969  -8.367 -12.676  1.00  1.000          H  
ATOM   6652 2HB  SER A 406      -1.913  -9.566 -11.806  1.00  1.000          H  
ATOM   6653  HG  SER A 406       0.162 -10.280 -12.296  1.00  1.000          H  
ATOM   6654  N   LEU A 407      -4.028 -11.050 -13.047  1.00  0.690          N  
ATOM   6655  CA  LEU A 407      -4.717 -12.333 -13.122  1.00  0.790          C  
ATOM   6656  C   LEU A 407      -5.584 -12.401 -14.359  1.00  0.790          C  
ATOM   6657  O   LEU A 407      -5.613 -13.422 -15.043  1.00  0.910          O  
ATOM   6658  CB  LEU A 407      -5.590 -12.553 -11.885  1.00  1.070          C  
ATOM   6659  CG  LEU A 407      -4.864 -12.801 -10.552  1.00  1.070          C  
ATOM   6660  CD1 LEU A 407      -5.891 -12.747  -9.428  1.00  1.070          C  
ATOM   6661  CD2 LEU A 407      -4.166 -14.176 -10.582  1.00  1.070          C  
ATOM   6662  H   LEU A 407      -4.206 -10.425 -12.253  1.00  0.830          H  
ATOM   6663  HA  LEU A 407      -3.975 -13.117 -13.198  1.00  0.950          H  
ATOM   6664 1HB  LEU A 407      -6.212 -11.666 -11.759  1.00  1.280          H  
ATOM   6665 2HB  LEU A 407      -6.244 -13.399 -12.073  1.00  1.280          H  
ATOM   6666  HG  LEU A 407      -4.123 -12.018 -10.380  1.00  1.280          H  
ATOM   6667 1HD1 LEU A 407      -5.393 -12.912  -8.472  1.00  1.280          H  
ATOM   6668 2HD1 LEU A 407      -6.366 -11.765  -9.420  1.00  1.280          H  
ATOM   6669 3HD1 LEU A 407      -6.644 -13.515  -9.583  1.00  1.280          H  
ATOM   6670 1HD2 LEU A 407      -3.669 -14.343  -9.626  1.00  1.280          H  
ATOM   6671 2HD2 LEU A 407      -4.909 -14.958 -10.746  1.00  1.280          H  
ATOM   6672 3HD2 LEU A 407      -3.425 -14.214 -11.371  1.00  1.280          H  
ATOM   6673  N   ILE A 408      -6.251 -11.309 -14.711  1.00  0.740          N  
ATOM   6674  CA  ILE A 408      -7.063 -11.323 -15.900  1.00  0.820          C  
ATOM   6675  C   ILE A 408      -6.207 -11.631 -17.088  1.00  0.780          C  
ATOM   6676  O   ILE A 408      -6.552 -12.504 -17.878  1.00  0.840          O  
ATOM   6677  CB  ILE A 408      -7.799  -9.984 -16.125  1.00  1.120          C  
ATOM   6678  CG1 ILE A 408      -8.919  -9.769 -15.057  1.00  1.120          C  
ATOM   6679  CG2 ILE A 408      -8.327  -9.932 -17.543  1.00  1.120          C  
ATOM   6680  CD1 ILE A 408      -9.463  -8.326 -14.980  1.00  1.120          C  
ATOM   6681  H   ILE A 408      -6.228 -10.482 -14.117  1.00  0.890          H  
ATOM   6682  HA  ILE A 408      -7.810 -12.113 -15.798  1.00  0.980          H  
ATOM   6683  HB  ILE A 408      -7.093  -9.169 -15.985  1.00  1.340          H  
ATOM   6684 1HG1 ILE A 408      -9.751 -10.424 -15.305  1.00  1.340          H  
ATOM   6685 2HG1 ILE A 408      -8.554 -10.061 -14.092  1.00  1.340          H  
ATOM   6686 1HG2 ILE A 408      -8.817  -8.984 -17.714  1.00  1.340          H  
ATOM   6687 2HG2 ILE A 408      -7.526 -10.032 -18.257  1.00  1.340          H  
ATOM   6688 3HG2 ILE A 408      -9.024 -10.746 -17.692  1.00  1.340          H  
ATOM   6689 1HD1 ILE A 408     -10.245  -8.279 -14.227  1.00  1.340          H  
ATOM   6690 2HD1 ILE A 408      -8.659  -7.649 -14.704  1.00  1.340          H  
ATOM   6691 3HD1 ILE A 408      -9.873  -8.023 -15.933  1.00  1.340          H  
ATOM   6692  N   TYR A 409      -5.083 -10.944 -17.239  1.00  0.730          N  
ATOM   6693  CA  TYR A 409      -4.253 -11.248 -18.379  1.00  0.700          C  
ATOM   6694  C   TYR A 409      -3.797 -12.695 -18.378  1.00  0.720          C  
ATOM   6695  O   TYR A 409      -3.951 -13.394 -19.376  1.00  0.740          O  
ATOM   6696  CB  TYR A 409      -3.029 -10.350 -18.460  1.00  0.990          C  
ATOM   6697  CG  TYR A 409      -2.160 -10.775 -19.610  1.00  0.990          C  
ATOM   6698  CD1 TYR A 409      -2.526 -10.423 -20.879  1.00  0.990          C  
ATOM   6699  CD2 TYR A 409      -1.027 -11.540 -19.400  1.00  0.990          C  
ATOM   6700  CE1 TYR A 409      -1.786 -10.816 -21.961  1.00  0.990          C  
ATOM   6701  CE2 TYR A 409      -0.274 -11.945 -20.472  1.00  0.990          C  
ATOM   6702  CZ  TYR A 409      -0.646 -11.587 -21.758  1.00  0.990          C  
ATOM   6703  OH  TYR A 409       0.121 -12.003 -22.834  1.00  0.990          O  
ATOM   6704  H   TYR A 409      -4.826 -10.213 -16.568  1.00  0.880          H  
ATOM   6705  HA  TYR A 409      -4.843 -11.102 -19.276  1.00  0.840          H  
ATOM   6706 1HB  TYR A 409      -3.334  -9.313 -18.602  1.00  1.190          H  
ATOM   6707 2HB  TYR A 409      -2.453 -10.416 -17.534  1.00  1.190          H  
ATOM   6708  HD1 TYR A 409      -3.408  -9.835 -21.017  1.00  1.190          H  
ATOM   6709  HD2 TYR A 409      -0.736 -11.827 -18.391  1.00  1.190          H  
ATOM   6710  HE1 TYR A 409      -2.094 -10.527 -22.965  1.00  1.190          H  
ATOM   6711  HE2 TYR A 409       0.615 -12.551 -20.311  1.00  1.190          H  
ATOM   6712  HH  TYR A 409      -0.206 -11.588 -23.663  1.00  1.190          H  
ATOM   6713  N   LEU A 410      -3.224 -13.152 -17.271  1.00  0.760          N  
ATOM   6714  CA  LEU A 410      -2.650 -14.487 -17.212  1.00  0.850          C  
ATOM   6715  C   LEU A 410      -3.657 -15.615 -17.412  1.00  0.900          C  
ATOM   6716  O   LEU A 410      -3.342 -16.626 -18.046  1.00  0.960          O  
ATOM   6717  CB  LEU A 410      -1.972 -14.659 -15.854  1.00  1.150          C  
ATOM   6718  CG  LEU A 410      -0.705 -13.791 -15.601  1.00  1.150          C  
ATOM   6719  CD1 LEU A 410      -0.326 -13.915 -14.137  1.00  1.150          C  
ATOM   6720  CD2 LEU A 410       0.453 -14.237 -16.507  1.00  1.150          C  
ATOM   6721  H   LEU A 410      -3.153 -12.536 -16.452  1.00  0.910          H  
ATOM   6722  HA  LEU A 410      -1.919 -14.565 -18.008  1.00  1.020          H  
ATOM   6723 1HB  LEU A 410      -2.703 -14.400 -15.084  1.00  1.380          H  
ATOM   6724 2HB  LEU A 410      -1.701 -15.704 -15.731  1.00  1.380          H  
ATOM   6725  HG  LEU A 410      -0.930 -12.746 -15.804  1.00  1.380          H  
ATOM   6726 1HD1 LEU A 410       0.547 -13.295 -13.936  1.00  1.380          H  
ATOM   6727 2HD1 LEU A 410      -1.160 -13.572 -13.518  1.00  1.380          H  
ATOM   6728 3HD1 LEU A 410      -0.098 -14.952 -13.901  1.00  1.380          H  
ATOM   6729 1HD2 LEU A 410       1.324 -13.616 -16.300  1.00  1.380          H  
ATOM   6730 2HD2 LEU A 410       0.695 -15.280 -16.304  1.00  1.380          H  
ATOM   6731 3HD2 LEU A 410       0.188 -14.128 -17.551  1.00  1.380          H  
ATOM   6732  N   LEU A 411      -4.867 -15.447 -16.888  1.00  0.870          N  
ATOM   6733  CA  LEU A 411      -5.898 -16.463 -17.002  1.00  0.990          C  
ATOM   6734  C   LEU A 411      -6.621 -16.385 -18.352  1.00  0.990          C  
ATOM   6735  O   LEU A 411      -6.864 -17.416 -19.001  1.00  1.040          O  
ATOM   6736  CB  LEU A 411      -6.899 -16.259 -15.856  1.00  1.340          C  
ATOM   6737  CG  LEU A 411      -6.329 -16.440 -14.392  1.00  1.340          C  
ATOM   6738  CD1 LEU A 411      -7.391 -16.005 -13.394  1.00  1.340          C  
ATOM   6739  CD2 LEU A 411      -5.922 -17.888 -14.139  1.00  1.340          C  
ATOM   6740  H   LEU A 411      -5.066 -14.607 -16.341  1.00  1.040          H  
ATOM   6741  HA  LEU A 411      -5.431 -17.440 -16.929  1.00  1.190          H  
ATOM   6742 1HB  LEU A 411      -7.291 -15.243 -15.932  1.00  1.610          H  
ATOM   6743 2HB  LEU A 411      -7.724 -16.954 -15.988  1.00  1.610          H  
ATOM   6744  HG  LEU A 411      -5.459 -15.798 -14.261  1.00  1.610          H  
ATOM   6745 1HD1 LEU A 411      -7.001 -16.102 -12.382  1.00  1.610          H  
ATOM   6746 2HD1 LEU A 411      -7.654 -14.962 -13.581  1.00  1.610          H  
ATOM   6747 3HD1 LEU A 411      -8.277 -16.628 -13.504  1.00  1.610          H  
ATOM   6748 1HD2 LEU A 411      -5.537 -17.978 -13.123  1.00  1.610          H  
ATOM   6749 2HD2 LEU A 411      -6.788 -18.539 -14.257  1.00  1.610          H  
ATOM   6750 3HD2 LEU A 411      -5.147 -18.189 -14.837  1.00  1.610          H  
ATOM   6751  N   THR A 412      -6.911 -15.170 -18.836  1.00  0.960          N  
ATOM   6752  CA  THR A 412      -7.609 -15.081 -20.104  1.00  1.040          C  
ATOM   6753  C   THR A 412      -6.641 -15.415 -21.234  1.00  1.110          C  
ATOM   6754  O   THR A 412      -7.070 -15.906 -22.274  1.00  1.300          O  
ATOM   6755  CB  THR A 412      -8.293 -13.716 -20.326  1.00  1.420          C  
ATOM   6756  OG1 THR A 412      -7.330 -12.687 -20.305  1.00  1.420          O  
ATOM   6757  CG2 THR A 412      -9.362 -13.427 -19.299  1.00  1.420          C  
ATOM   6758  H   THR A 412      -6.697 -14.316 -18.325  1.00  1.150          H  
ATOM   6759  HA  THR A 412      -8.400 -15.826 -20.110  1.00  1.250          H  
ATOM   6760  HB  THR A 412      -8.769 -13.727 -21.298  1.00  1.710          H  
ATOM   6761  HG1 THR A 412      -6.952 -12.626 -19.420  1.00  1.710          H  
ATOM   6762 1HG2 THR A 412      -9.820 -12.461 -19.519  1.00  1.710          H  
ATOM   6763 2HG2 THR A 412     -10.118 -14.208 -19.337  1.00  1.710          H  
ATOM   6764 3HG2 THR A 412      -8.918 -13.401 -18.306  1.00  1.710          H  
ATOM   6765  N   ALA A 413      -5.319 -15.323 -20.982  1.00  1.230          N  
ATOM   6766  CA  ALA A 413      -4.303 -15.702 -21.958  1.00  1.520          C  
ATOM   6767  C   ALA A 413      -4.469 -17.154 -22.359  1.00  1.620          C  
ATOM   6768  O   ALA A 413      -4.036 -17.558 -23.439  1.00  1.790          O  
ATOM   6769  CB  ALA A 413      -2.903 -15.468 -21.419  1.00  2.010          C  
ATOM   6770  H   ALA A 413      -4.988 -14.858 -20.134  1.00  1.480          H  
ATOM   6771  HA  ALA A 413      -4.431 -15.107 -22.834  1.00  1.820          H  
ATOM   6772 1HB  ALA A 413      -2.177 -15.748 -22.179  1.00  2.410          H  
ATOM   6773 2HB  ALA A 413      -2.774 -14.421 -21.175  1.00  2.410          H  
ATOM   6774 3HB  ALA A 413      -2.753 -16.073 -20.527  1.00  2.410          H  
ATOM   6775  N   VAL A 414      -5.049 -17.960 -21.474  1.00  1.640          N  
ATOM   6776  CA  VAL A 414      -5.275 -19.345 -21.768  1.00  1.970          C  
ATOM   6777  C   VAL A 414      -6.578 -19.410 -22.554  1.00  1.980          C  
ATOM   6778  O   VAL A 414      -6.649 -20.036 -23.609  1.00  2.480          O  
ATOM   6779  CB  VAL A 414      -5.364 -20.169 -20.470  1.00  2.630          C  
ATOM   6780  CG1 VAL A 414      -5.707 -21.630 -20.786  1.00  2.630          C  
ATOM   6781  CG2 VAL A 414      -4.042 -20.042 -19.721  1.00  2.630          C  
ATOM   6782  H   VAL A 414      -5.415 -17.585 -20.598  1.00  1.970          H  
ATOM   6783  HA  VAL A 414      -4.461 -19.725 -22.383  1.00  2.360          H  
ATOM   6784  HB  VAL A 414      -6.167 -19.774 -19.847  1.00  3.150          H  
ATOM   6785 1HG1 VAL A 414      -5.775 -22.193 -19.857  1.00  3.150          H  
ATOM   6786 2HG1 VAL A 414      -6.662 -21.689 -21.309  1.00  3.150          H  
ATOM   6787 3HG1 VAL A 414      -4.926 -22.058 -21.415  1.00  3.150          H  
ATOM   6788 1HG2 VAL A 414      -4.091 -20.606 -18.791  1.00  3.150          H  
ATOM   6789 2HG2 VAL A 414      -3.237 -20.431 -20.341  1.00  3.150          H  
ATOM   6790 3HG2 VAL A 414      -3.848 -18.988 -19.495  1.00  3.150          H  
ATOM   6791  N   ALA A 415      -7.617 -18.744 -22.041  1.00  1.810          N  
ATOM   6792  CA  ALA A 415      -8.941 -18.794 -22.660  1.00  2.140          C  
ATOM   6793  C   ALA A 415      -8.953 -18.335 -24.118  1.00  2.070          C  
ATOM   6794  O   ALA A 415      -9.622 -18.951 -24.946  1.00  2.140          O  
ATOM   6795  CB  ALA A 415      -9.911 -17.920 -21.882  1.00  2.860          C  
ATOM   6796  H   ALA A 415      -7.479 -18.227 -21.171  1.00  2.170          H  
ATOM   6797  HA  ALA A 415      -9.279 -19.829 -22.626  1.00  2.570          H  
ATOM   6798 1HB  ALA A 415     -10.904 -17.996 -22.323  1.00  3.440          H  
ATOM   6799 2HB  ALA A 415      -9.945 -18.251 -20.846  1.00  3.440          H  
ATOM   6800 3HB  ALA A 415      -9.576 -16.886 -21.925  1.00  3.440          H  
ATOM   6801  N   PHE A 416      -8.184 -17.302 -24.461  1.00  2.380          N  
ATOM   6802  CA  PHE A 416      -8.158 -16.793 -25.833  1.00  2.890          C  
ATOM   6803  C   PHE A 416      -7.049 -17.334 -26.685  1.00  2.810          C  
ATOM   6804  O   PHE A 416      -6.760 -16.775 -27.744  1.00  3.210          O  
ATOM   6805  CB  PHE A 416      -8.225 -15.256 -25.941  1.00  3.840          C  
ATOM   6806  CG  PHE A 416      -7.310 -14.432 -25.132  1.00  3.840          C  
ATOM   6807  CD1 PHE A 416      -5.962 -14.340 -25.416  1.00  3.840          C  
ATOM   6808  CD2 PHE A 416      -7.828 -13.631 -24.129  1.00  3.840          C  
ATOM   6809  CE1 PHE A 416      -5.160 -13.497 -24.683  1.00  3.840          C  
ATOM   6810  CE2 PHE A 416      -7.013 -12.783 -23.415  1.00  3.840          C  
ATOM   6811  CZ  PHE A 416      -5.675 -12.723 -23.686  1.00  3.840          C  
ATOM   6812  H   PHE A 416      -7.644 -16.828 -23.732  1.00  2.860          H  
ATOM   6813  HA  PHE A 416      -9.044 -17.147 -26.335  1.00  3.470          H  
ATOM   6814 1HB  PHE A 416      -8.050 -14.987 -26.965  1.00  4.610          H  
ATOM   6815 2HB  PHE A 416      -9.233 -14.934 -25.711  1.00  4.610          H  
ATOM   6816  HD1 PHE A 416      -5.536 -14.940 -26.223  1.00  4.610          H  
ATOM   6817  HD2 PHE A 416      -8.892 -13.663 -23.909  1.00  4.610          H  
ATOM   6818  HE1 PHE A 416      -4.132 -13.437 -24.894  1.00  4.610          H  
ATOM   6819  HE2 PHE A 416      -7.437 -12.156 -22.634  1.00  4.610          H  
ATOM   6820  HZ  PHE A 416      -5.027 -12.059 -23.119  1.00  4.610          H  
ATOM   6821  N   GLY A 417      -6.384 -18.384 -26.230  1.00  2.710          N  
ATOM   6822  CA  GLY A 417      -5.352 -19.055 -27.007  1.00  3.280          C  
ATOM   6823  C   GLY A 417      -5.779 -20.410 -27.654  1.00  3.080          C  
ATOM   6824  O   GLY A 417      -5.142 -21.411 -27.327  1.00  3.480          O  
ATOM   6825  H   GLY A 417      -6.622 -18.791 -25.319  1.00  3.250          H  
ATOM   6826 1HA  GLY A 417      -4.995 -18.379 -27.785  1.00  3.940          H  
ATOM   6827 2HA  GLY A 417      -4.499 -19.235 -26.349  1.00  3.940          H  
ATOM   6828  N   LYS A 418      -6.800 -20.545 -28.554  1.00  3.020          N  
ATOM   6829  CA  LYS A 418      -7.723 -19.578 -29.180  1.00  2.880          C  
ATOM   6830  C   LYS A 418      -9.202 -19.931 -28.955  1.00  2.280          C  
ATOM   6831  O   LYS A 418     -10.066 -19.533 -29.741  1.00  2.000          O  
ATOM   6832  CB  LYS A 418      -7.459 -19.516 -30.687  1.00  4.090          C  
ATOM   6833  CG  LYS A 418      -7.716 -20.838 -31.445  1.00  4.090          C  
ATOM   6834  CD  LYS A 418      -7.393 -20.710 -32.933  1.00  4.090          C  
ATOM   6835  CE  LYS A 418      -7.674 -22.011 -33.680  1.00  4.090          C  
ATOM   6836  NZ  LYS A 418      -7.323 -21.912 -35.130  1.00  4.090          N  
ATOM   6837  H   LYS A 418      -6.938 -21.496 -28.862  1.00  3.620          H  
ATOM   6838  HA  LYS A 418      -7.559 -18.607 -28.800  1.00  3.460          H  
ATOM   6839 1HB  LYS A 418      -8.102 -18.754 -31.126  1.00  4.910          H  
ATOM   6840 2HB  LYS A 418      -6.427 -19.215 -30.859  1.00  4.910          H  
ATOM   6841 1HG  LYS A 418      -7.095 -21.626 -31.020  1.00  4.910          H  
ATOM   6842 2HG  LYS A 418      -8.761 -21.129 -31.340  1.00  4.910          H  
ATOM   6843 1HD  LYS A 418      -8.009 -19.918 -33.361  1.00  4.910          H  
ATOM   6844 2HD  LYS A 418      -6.344 -20.438 -33.057  1.00  4.910          H  
ATOM   6845 1HE  LYS A 418      -7.092 -22.815 -33.228  1.00  4.910          H  
ATOM   6846 2HE  LYS A 418      -8.735 -22.251 -33.587  1.00  4.910          H  
ATOM   6847 1HZ  LYS A 418      -7.523 -22.792 -35.588  1.00  4.910          H  
ATOM   6848 2HZ  LYS A 418      -7.864 -21.177 -35.565  1.00  4.910          H  
ATOM   6849 3HZ  LYS A 418      -6.339 -21.700 -35.227  1.00  4.910          H  
ATOM   6850  N   GLN A 419      -9.511 -20.721 -27.926  1.00  2.390          N  
ATOM   6851  CA  GLN A 419     -10.884 -21.219 -27.763  1.00  2.190          C  
ATOM   6852  C   GLN A 419     -12.005 -20.203 -27.524  1.00  1.790          C  
ATOM   6853  O   GLN A 419     -13.069 -20.326 -28.146  1.00  1.610          O  
ATOM   6854  CB  GLN A 419     -10.921 -22.238 -26.623  1.00  3.150          C  
ATOM   6855  CG  GLN A 419     -10.217 -23.558 -26.934  1.00  3.150          C  
ATOM   6856  CD  GLN A 419     -10.222 -24.505 -25.748  1.00  3.150          C  
ATOM   6857  OE1 GLN A 419     -10.431 -24.076 -24.611  1.00  3.150          O  
ATOM   6858  NE2 GLN A 419      -9.990 -25.786 -26.004  1.00  3.150          N  
ATOM   6859  H   GLN A 419      -8.793 -20.983 -27.260  1.00  2.870          H  
ATOM   6860  HA  GLN A 419     -11.133 -21.750 -28.680  1.00  2.630          H  
ATOM   6861 1HB  GLN A 419     -10.448 -21.802 -25.738  1.00  3.780          H  
ATOM   6862 2HB  GLN A 419     -11.956 -22.456 -26.363  1.00  3.780          H  
ATOM   6863 1HG  GLN A 419     -10.734 -24.045 -27.761  1.00  3.780          H  
ATOM   6864 2HG  GLN A 419      -9.185 -23.354 -27.207  1.00  3.780          H  
ATOM   6865 1HE2 GLN A 419      -9.979 -26.452 -25.255  1.00  3.780          H  
ATOM   6866 2HE2 GLN A 419      -9.824 -26.092 -26.941  1.00  3.780          H  
ATOM   6867  N   ILE A 420     -11.807 -19.191 -26.674  1.00  1.860          N  
ATOM   6868  CA  ILE A 420     -12.915 -18.255 -26.441  1.00  1.860          C  
ATOM   6869  C   ILE A 420     -13.131 -17.369 -27.651  1.00  1.680          C  
ATOM   6870  O   ILE A 420     -14.258 -16.957 -27.919  1.00  1.620          O  
ATOM   6871  CB  ILE A 420     -12.784 -17.420 -25.136  1.00  2.600          C  
ATOM   6872  CG1 ILE A 420     -14.169 -16.788 -24.786  1.00  2.600          C  
ATOM   6873  CG2 ILE A 420     -11.763 -16.353 -25.271  1.00  2.600          C  
ATOM   6874  CD1 ILE A 420     -14.279 -16.191 -23.389  1.00  2.600          C  
ATOM   6875  H   ILE A 420     -10.927 -19.114 -26.163  1.00  2.230          H  
ATOM   6876  HA  ILE A 420     -13.820 -18.849 -26.319  1.00  2.230          H  
ATOM   6877  HB  ILE A 420     -12.495 -18.086 -24.324  1.00  3.120          H  
ATOM   6878 1HG1 ILE A 420     -14.378 -15.994 -25.500  1.00  3.120          H  
ATOM   6879 2HG1 ILE A 420     -14.934 -17.559 -24.891  1.00  3.120          H  
ATOM   6880 1HG2 ILE A 420     -11.657 -15.797 -24.351  1.00  3.120          H  
ATOM   6881 2HG2 ILE A 420     -10.881 -16.808 -25.490  1.00  3.120          H  
ATOM   6882 3HG2 ILE A 420     -12.034 -15.682 -26.059  1.00  3.120          H  
ATOM   6883 1HD1 ILE A 420     -15.282 -15.784 -23.253  1.00  3.120          H  
ATOM   6884 2HD1 ILE A 420     -14.102 -16.971 -22.646  1.00  3.120          H  
ATOM   6885 3HD1 ILE A 420     -13.559 -15.394 -23.255  1.00  3.120          H  
ATOM   6886  N   LEU A 421     -12.058 -17.009 -28.350  1.00  1.770          N  
ATOM   6887  CA  LEU A 421     -12.217 -16.210 -29.541  1.00  1.860          C  
ATOM   6888  C   LEU A 421     -12.854 -17.000 -30.670  1.00  1.600          C  
ATOM   6889  O   LEU A 421     -13.711 -16.483 -31.374  1.00  1.660          O  
ATOM   6890  CB  LEU A 421     -10.875 -15.620 -29.998  1.00  2.570          C  
ATOM   6891  CG  LEU A 421     -10.286 -14.492 -29.131  1.00  2.570          C  
ATOM   6892  CD1 LEU A 421      -8.862 -14.204 -29.550  1.00  2.570          C  
ATOM   6893  CD2 LEU A 421     -11.094 -13.228 -29.339  1.00  2.570          C  
ATOM   6894  H   LEU A 421     -11.149 -17.341 -28.060  1.00  2.120          H  
ATOM   6895  HA  LEU A 421     -12.895 -15.403 -29.291  1.00  2.230          H  
ATOM   6896 1HB  LEU A 421     -10.141 -16.433 -30.025  1.00  3.080          H  
ATOM   6897 2HB  LEU A 421     -10.990 -15.243 -31.012  1.00  3.080          H  
ATOM   6898  HG  LEU A 421     -10.304 -14.784 -28.085  1.00  3.080          H  
ATOM   6899 1HD1 LEU A 421      -8.456 -13.396 -28.947  1.00  3.080          H  
ATOM   6900 2HD1 LEU A 421      -8.250 -15.100 -29.412  1.00  3.080          H  
ATOM   6901 3HD1 LEU A 421      -8.843 -13.909 -30.597  1.00  3.080          H  
ATOM   6902 1HD2 LEU A 421     -10.669 -12.461 -28.740  1.00  3.080          H  
ATOM   6903 2HD2 LEU A 421     -11.057 -12.937 -30.388  1.00  3.080          H  
ATOM   6904 3HD2 LEU A 421     -12.107 -13.371 -29.047  1.00  3.080          H  
ATOM   6905  N   SER A 422     -12.459 -18.256 -30.849  1.00  1.540          N  
ATOM   6906  CA  SER A 422     -13.024 -19.058 -31.920  1.00  1.650          C  
ATOM   6907  C   SER A 422     -14.508 -19.331 -31.713  1.00  1.440          C  
ATOM   6908  O   SER A 422     -15.334 -19.162 -32.612  1.00  1.660          O  
ATOM   6909  CB  SER A 422     -12.256 -20.360 -32.031  1.00  2.270          C  
ATOM   6910  OG  SER A 422     -12.770 -21.169 -33.049  1.00  2.270          O  
ATOM   6911  H   SER A 422     -11.724 -18.669 -30.274  1.00  1.850          H  
ATOM   6912  HA  SER A 422     -12.916 -18.505 -32.840  1.00  1.980          H  
ATOM   6913 1HB  SER A 422     -11.205 -20.141 -32.228  1.00  2.720          H  
ATOM   6914 2HB  SER A 422     -12.301 -20.888 -31.076  1.00  2.720          H  
ATOM   6915  HG  SER A 422     -12.257 -21.979 -33.022  1.00  2.720          H  
ATOM   6916  N   SER A 423     -14.856 -19.737 -30.504  1.00  1.270          N  
ATOM   6917  CA  SER A 423     -16.213 -20.100 -30.145  1.00  1.360          C  
ATOM   6918  C   SER A 423     -17.281 -19.007 -30.303  1.00  1.300          C  
ATOM   6919  O   SER A 423     -18.398 -19.392 -29.950  1.00  1.490          O  
ATOM   6920  CB  SER A 423     -16.248 -20.564 -28.706  1.00  1.870          C  
ATOM   6921  OG  SER A 423     -17.548 -20.968 -28.345  1.00  1.870          O  
ATOM   6922  H   SER A 423     -14.131 -19.848 -29.792  1.00  1.520          H  
ATOM   6923  HA  SER A 423     -16.498 -20.940 -30.776  1.00  1.630          H  
ATOM   6924 1HB  SER A 423     -15.552 -21.395 -28.580  1.00  2.240          H  
ATOM   6925 2HB  SER A 423     -15.911 -19.754 -28.054  1.00  2.240          H  
ATOM   6926  HG  SER A 423     -18.117 -20.185 -28.448  1.00  2.240          H  
ATOM   6927  N   PHE A 424     -16.884 -17.820 -29.834  1.00  1.400          N  
ATOM   6928  CA  PHE A 424     -17.662 -16.642 -30.238  1.00  1.700          C  
ATOM   6929  C   PHE A 424     -17.492 -15.941 -31.594  1.00  1.660          C  
ATOM   6930  O   PHE A 424     -18.488 -15.444 -32.130  1.00  1.850          O  
ATOM   6931  CB  PHE A 424     -17.479 -15.549 -29.192  1.00  2.260          C  
ATOM   6932  CG  PHE A 424     -18.138 -15.829 -27.898  1.00  2.260          C  
ATOM   6933  CD1 PHE A 424     -17.391 -16.102 -26.773  1.00  2.260          C  
ATOM   6934  CD2 PHE A 424     -19.515 -15.841 -27.803  1.00  2.260          C  
ATOM   6935  CE1 PHE A 424     -18.010 -16.377 -25.570  1.00  2.260          C  
ATOM   6936  CE2 PHE A 424     -20.143 -16.114 -26.610  1.00  2.260          C  
ATOM   6937  CZ  PHE A 424     -19.388 -16.384 -25.489  1.00  2.260          C  
ATOM   6938  H   PHE A 424     -16.791 -17.817 -28.827  1.00  1.680          H  
ATOM   6939  HA  PHE A 424     -18.703 -16.956 -30.195  1.00  2.040          H  
ATOM   6940 1HB  PHE A 424     -16.411 -15.412 -29.011  1.00  2.710          H  
ATOM   6941 2HB  PHE A 424     -17.867 -14.614 -29.580  1.00  2.710          H  
ATOM   6942  HD1 PHE A 424     -16.302 -16.098 -26.844  1.00  2.710          H  
ATOM   6943  HD2 PHE A 424     -20.103 -15.635 -28.694  1.00  2.710          H  
ATOM   6944  HE1 PHE A 424     -17.411 -16.591 -24.685  1.00  2.710          H  
ATOM   6945  HE2 PHE A 424     -21.233 -16.119 -26.551  1.00  2.710          H  
ATOM   6946  HZ  PHE A 424     -19.880 -16.603 -24.541  1.00  2.710          H  
ATOM   6947  N   PHE A 425     -16.282 -15.831 -32.139  1.00  1.570          N  
ATOM   6948  CA  PHE A 425     -16.087 -14.979 -33.306  1.00  1.780          C  
ATOM   6949  C   PHE A 425     -15.593 -15.689 -34.565  1.00  1.940          C  
ATOM   6950  O   PHE A 425     -14.765 -15.138 -35.304  1.00  2.600          O  
ATOM   6951  CB  PHE A 425     -15.102 -13.871 -32.933  1.00  2.410          C  
ATOM   6952  CG  PHE A 425     -15.499 -13.183 -31.645  1.00  2.410          C  
ATOM   6953  CD1 PHE A 425     -14.699 -13.368 -30.548  1.00  2.410          C  
ATOM   6954  CD2 PHE A 425     -16.660 -12.432 -31.495  1.00  2.410          C  
ATOM   6955  CE1 PHE A 425     -15.004 -12.831 -29.332  1.00  2.410          C  
ATOM   6956  CE2 PHE A 425     -16.975 -11.888 -30.258  1.00  2.410          C  
ATOM   6957  CZ  PHE A 425     -16.128 -12.099 -29.182  1.00  2.410          C  
ATOM   6958  H   PHE A 425     -15.463 -16.270 -31.723  1.00  1.880          H  
ATOM   6959  HA  PHE A 425     -17.042 -14.520 -33.550  1.00  2.140          H  
ATOM   6960 1HB  PHE A 425     -14.105 -14.297 -32.806  1.00  2.890          H  
ATOM   6961 2HB  PHE A 425     -15.053 -13.128 -33.729  1.00  2.890          H  
ATOM   6962  HD1 PHE A 425     -13.809 -13.963 -30.676  1.00  2.890          H  
ATOM   6963  HD2 PHE A 425     -17.325 -12.286 -32.348  1.00  2.890          H  
ATOM   6964  HE1 PHE A 425     -14.352 -12.992 -28.482  1.00  2.890          H  
ATOM   6965  HE2 PHE A 425     -17.884 -11.299 -30.134  1.00  2.890          H  
ATOM   6966  HZ  PHE A 425     -16.348 -11.681 -28.216  1.00  2.890          H  
ATOM   6967  N   ASP A 426     -16.103 -16.886 -34.862  1.00  1.560          N  
ATOM   6968  CA  ASP A 426     -15.648 -17.589 -36.065  1.00  1.880          C  
ATOM   6969  C   ASP A 426     -16.313 -17.019 -37.310  1.00  1.660          C  
ATOM   6970  O   ASP A 426     -17.263 -17.575 -37.864  1.00  2.390          O  
ATOM   6971  CB  ASP A 426     -15.903 -19.100 -35.992  1.00  2.500          C  
ATOM   6972  CG  ASP A 426     -15.230 -19.852 -37.157  1.00  2.500          C  
ATOM   6973  OD1 ASP A 426     -14.440 -19.218 -37.827  1.00  2.500          O  
ATOM   6974  OD2 ASP A 426     -15.498 -21.024 -37.366  1.00  2.500          O  
ATOM   6975  H   ASP A 426     -16.780 -17.317 -34.244  1.00  1.870          H  
ATOM   6976  HA  ASP A 426     -14.583 -17.428 -36.175  1.00  2.260          H  
ATOM   6977 1HB  ASP A 426     -15.509 -19.490 -35.057  1.00  3.000          H  
ATOM   6978 2HB  ASP A 426     -16.973 -19.297 -36.010  1.00  3.000          H  
ATOM   6979  N   VAL A 427     -15.796 -15.869 -37.704  1.00  1.440          N  
ATOM   6980  CA  VAL A 427     -16.252 -15.074 -38.829  1.00  2.020          C  
ATOM   6981  C   VAL A 427     -15.408 -15.328 -40.079  1.00  1.850          C  
ATOM   6982  O   VAL A 427     -15.923 -15.348 -41.197  1.00  2.440          O  
ATOM   6983  CB  VAL A 427     -16.220 -13.582 -38.436  1.00  2.600          C  
ATOM   6984  CG1 VAL A 427     -16.579 -12.685 -39.628  1.00  2.600          C  
ATOM   6985  CG2 VAL A 427     -17.198 -13.365 -37.284  1.00  2.600          C  
ATOM   6986  H   VAL A 427     -15.051 -15.521 -37.099  1.00  1.730          H  
ATOM   6987  HA  VAL A 427     -17.284 -15.353 -39.047  1.00  2.420          H  
ATOM   6988  HB  VAL A 427     -15.218 -13.321 -38.108  1.00  3.120          H  
ATOM   6989 1HG1 VAL A 427     -16.550 -11.641 -39.319  1.00  3.120          H  
ATOM   6990 2HG1 VAL A 427     -15.872 -12.832 -40.443  1.00  3.120          H  
ATOM   6991 3HG1 VAL A 427     -17.581 -12.932 -39.975  1.00  3.120          H  
ATOM   6992 1HG2 VAL A 427     -17.176 -12.322 -36.978  1.00  3.120          H  
ATOM   6993 2HG2 VAL A 427     -18.203 -13.630 -37.610  1.00  3.120          H  
ATOM   6994 3HG2 VAL A 427     -16.922 -13.988 -36.444  1.00  3.120          H  
ATOM   6995  N   SER A 428     -14.097 -15.403 -39.882  1.00  1.230          N  
ATOM   6996  CA  SER A 428     -13.106 -15.549 -40.944  1.00  1.080          C  
ATOM   6997  C   SER A 428     -11.796 -16.087 -40.398  1.00  1.000          C  
ATOM   6998  O   SER A 428     -11.371 -15.705 -39.301  1.00  0.960          O  
ATOM   6999  CB  SER A 428     -12.838 -14.228 -41.628  1.00  1.570          C  
ATOM   7000  OG  SER A 428     -11.825 -14.368 -42.589  1.00  1.570          O  
ATOM   7001  H   SER A 428     -13.775 -15.415 -38.929  1.00  1.480          H  
ATOM   7002  HA  SER A 428     -13.487 -16.258 -41.681  1.00  1.300          H  
ATOM   7003 1HB  SER A 428     -13.749 -13.865 -42.100  1.00  1.890          H  
ATOM   7004 2HB  SER A 428     -12.535 -13.507 -40.900  1.00  1.890          H  
ATOM   7005  HG  SER A 428     -11.750 -13.504 -43.015  1.00  1.890          H  
ATOM   7006  N   ASP A 429     -11.101 -16.905 -41.183  1.00  1.060          N  
ATOM   7007  CA  ASP A 429      -9.807 -17.454 -40.790  1.00  1.140          C  
ATOM   7008  C   ASP A 429      -8.741 -16.376 -40.644  1.00  1.090          C  
ATOM   7009  O   ASP A 429      -7.700 -16.599 -40.032  1.00  1.120          O  
ATOM   7010  CB  ASP A 429      -9.382 -18.498 -41.811  1.00  1.560          C  
ATOM   7011  CG  ASP A 429      -9.367 -17.898 -43.176  1.00  1.560          C  
ATOM   7012  OD1 ASP A 429     -10.409 -17.374 -43.536  1.00  1.560          O  
ATOM   7013  OD2 ASP A 429      -8.368 -17.951 -43.861  1.00  1.560          O  
ATOM   7014  H   ASP A 429     -11.455 -17.148 -42.116  1.00  1.270          H  
ATOM   7015  HA  ASP A 429      -9.925 -17.946 -39.823  1.00  1.370          H  
ATOM   7016 1HB  ASP A 429      -8.384 -18.866 -41.569  1.00  1.880          H  
ATOM   7017 2HB  ASP A 429     -10.068 -19.345 -41.791  1.00  1.880          H  
ATOM   7018  N   GLN A 430      -9.007 -15.199 -41.210  1.00  1.050          N  
ATOM   7019  CA  GLN A 430      -8.075 -14.095 -41.112  1.00  1.110          C  
ATOM   7020  C   GLN A 430      -8.384 -13.250 -39.874  1.00  1.100          C  
ATOM   7021  O   GLN A 430      -7.560 -12.431 -39.439  1.00  1.290          O  
ATOM   7022  CB  GLN A 430      -8.159 -13.247 -42.378  1.00  1.530          C  
ATOM   7023  CG  GLN A 430      -7.831 -14.036 -43.643  1.00  1.530          C  
ATOM   7024  CD  GLN A 430      -6.436 -14.590 -43.621  1.00  1.530          C  
ATOM   7025  OE1 GLN A 430      -5.475 -13.825 -43.493  1.00  1.530          O  
ATOM   7026  NE2 GLN A 430      -6.299 -15.905 -43.729  1.00  1.530          N  
ATOM   7027  H   GLN A 430      -9.888 -15.086 -41.717  1.00  1.260          H  
ATOM   7028  HA  GLN A 430      -7.065 -14.493 -41.011  1.00  1.330          H  
ATOM   7029 1HB  GLN A 430      -9.165 -12.838 -42.475  1.00  1.840          H  
ATOM   7030 2HB  GLN A 430      -7.465 -12.411 -42.304  1.00  1.840          H  
ATOM   7031 1HG  GLN A 430      -8.524 -14.878 -43.729  1.00  1.840          H  
ATOM   7032 2HG  GLN A 430      -7.928 -13.383 -44.507  1.00  1.840          H  
ATOM   7033 1HE2 GLN A 430      -5.390 -16.316 -43.707  1.00  1.840          H  
ATOM   7034 2HE2 GLN A 430      -7.121 -16.528 -43.824  1.00  1.840          H  
ATOM   7035  N   ASN A 431      -9.570 -13.459 -39.283  1.00  0.990          N  
ATOM   7036  CA  ASN A 431      -9.943 -12.720 -38.100  1.00  1.070          C  
ATOM   7037  C   ASN A 431      -9.363 -13.494 -36.960  1.00  1.080          C  
ATOM   7038  O   ASN A 431      -8.650 -12.948 -36.119  1.00  1.220          O  
ATOM   7039  CB  ASN A 431     -11.434 -12.476 -37.979  1.00  1.470          C  
ATOM   7040  CG  ASN A 431     -11.910 -11.406 -38.933  1.00  1.470          C  
ATOM   7041  OD1 ASN A 431     -11.156 -10.523 -39.349  1.00  1.470          O  
ATOM   7042  ND2 ASN A 431     -13.151 -11.466 -39.284  1.00  1.470          N  
ATOM   7043  H   ASN A 431     -10.192 -14.186 -39.620  1.00  1.190          H  
ATOM   7044  HA  ASN A 431      -9.459 -11.762 -38.131  1.00  1.280          H  
ATOM   7045 1HB  ASN A 431     -11.979 -13.401 -38.183  1.00  1.760          H  
ATOM   7046 2HB  ASN A 431     -11.673 -12.174 -36.960  1.00  1.760          H  
ATOM   7047 1HD2 ASN A 431     -13.524 -10.783 -39.914  1.00  1.760          H  
ATOM   7048 2HD2 ASN A 431     -13.741 -12.188 -38.929  1.00  1.760          H  
ATOM   7049  N   LEU A 432      -9.516 -14.821 -37.000  1.00  1.050          N  
ATOM   7050  CA  LEU A 432      -8.934 -15.667 -35.959  1.00  1.100          C  
ATOM   7051  C   LEU A 432      -7.486 -16.004 -36.324  1.00  1.180          C  
ATOM   7052  O   LEU A 432      -7.071 -17.163 -36.368  1.00  1.210          O  
ATOM   7053  CB  LEU A 432      -9.743 -16.954 -35.788  1.00  1.520          C  
ATOM   7054  CG  LEU A 432     -11.224 -16.816 -35.351  1.00  1.520          C  
ATOM   7055  CD1 LEU A 432     -11.831 -18.209 -35.344  1.00  1.520          C  
ATOM   7056  CD2 LEU A 432     -11.333 -16.162 -33.937  1.00  1.520          C  
ATOM   7057  H   LEU A 432     -10.091 -15.234 -37.741  1.00  1.260          H  
ATOM   7058  HA  LEU A 432      -8.917 -15.119 -35.022  1.00  1.320          H  
ATOM   7059 1HB  LEU A 432      -9.737 -17.477 -36.747  1.00  1.820          H  
ATOM   7060 2HB  LEU A 432      -9.244 -17.581 -35.057  1.00  1.820          H  
ATOM   7061  HG  LEU A 432     -11.772 -16.204 -36.073  1.00  1.820          H  
ATOM   7062 1HD1 LEU A 432     -12.864 -18.158 -35.055  1.00  1.820          H  
ATOM   7063 2HD1 LEU A 432     -11.765 -18.643 -36.345  1.00  1.820          H  
ATOM   7064 3HD1 LEU A 432     -11.291 -18.836 -34.640  1.00  1.820          H  
ATOM   7065 1HD2 LEU A 432     -12.389 -16.094 -33.656  1.00  1.820          H  
ATOM   7066 2HD2 LEU A 432     -10.800 -16.773 -33.203  1.00  1.820          H  
ATOM   7067 3HD2 LEU A 432     -10.909 -15.162 -33.948  1.00  1.820          H  
ATOM   7068  N   ASP A 433      -6.750 -14.941 -36.571  1.00  1.270          N  
ATOM   7069  CA  ASP A 433      -5.349 -14.842 -36.890  1.00  1.460          C  
ATOM   7070  C   ASP A 433      -4.895 -13.642 -36.091  1.00  1.440          C  
ATOM   7071  O   ASP A 433      -4.271 -13.786 -35.030  1.00  1.660          O  
ATOM   7072  CB  ASP A 433      -5.096 -14.667 -38.399  1.00  1.970          C  
ATOM   7073  CG  ASP A 433      -3.604 -14.626 -38.778  1.00  1.970          C  
ATOM   7074  OD1 ASP A 433      -2.800 -14.960 -37.949  1.00  1.970          O  
ATOM   7075  OD2 ASP A 433      -3.288 -14.241 -39.882  1.00  1.970          O  
ATOM   7076  H   ASP A 433      -7.259 -14.073 -36.491  1.00  1.520          H  
ATOM   7077  HA  ASP A 433      -4.823 -15.729 -36.540  1.00  1.750          H  
ATOM   7078 1HB  ASP A 433      -5.562 -15.498 -38.933  1.00  2.360          H  
ATOM   7079 2HB  ASP A 433      -5.563 -13.766 -38.758  1.00  2.360          H  
ATOM   7080  N   LEU A 434      -5.270 -12.450 -36.581  1.00  1.260          N  
ATOM   7081  CA  LEU A 434      -4.880 -11.229 -35.902  1.00  1.340          C  
ATOM   7082  C   LEU A 434      -5.649 -10.982 -34.607  1.00  1.230          C  
ATOM   7083  O   LEU A 434      -5.100 -10.333 -33.728  1.00  1.300          O  
ATOM   7084  CB  LEU A 434      -4.928 -10.032 -36.849  1.00  1.840          C  
ATOM   7085  CG  LEU A 434      -3.598  -9.689 -37.623  1.00  1.840          C  
ATOM   7086  CD1 LEU A 434      -2.506  -9.201 -36.649  1.00  1.840          C  
ATOM   7087  CD2 LEU A 434      -3.100 -10.909 -38.402  1.00  1.840          C  
ATOM   7088  H   LEU A 434      -5.820 -12.397 -37.449  1.00  1.510          H  
ATOM   7089  HA  LEU A 434      -3.856 -11.348 -35.608  1.00  1.610          H  
ATOM   7090 1HB  LEU A 434      -5.681 -10.232 -37.606  1.00  2.210          H  
ATOM   7091 2HB  LEU A 434      -5.226  -9.151 -36.283  1.00  2.210          H  
ATOM   7092  HG  LEU A 434      -3.801  -8.895 -38.312  1.00  2.210          H  
ATOM   7093 1HD1 LEU A 434      -1.623  -8.947 -37.222  1.00  2.210          H  
ATOM   7094 2HD1 LEU A 434      -2.850  -8.332 -36.125  1.00  2.210          H  
ATOM   7095 3HD1 LEU A 434      -2.243  -9.959 -35.932  1.00  2.210          H  
ATOM   7096 1HD2 LEU A 434      -2.193 -10.639 -38.948  1.00  2.210          H  
ATOM   7097 2HD2 LEU A 434      -2.868 -11.732 -37.729  1.00  2.210          H  
ATOM   7098 3HD2 LEU A 434      -3.862 -11.237 -39.113  1.00  2.210          H  
ATOM   7099  N   ALA A 435      -6.916 -11.432 -34.481  1.00  1.120          N  
ATOM   7100  CA  ALA A 435      -7.652 -11.281 -33.216  1.00  1.090          C  
ATOM   7101  C   ALA A 435      -6.930 -12.075 -32.120  1.00  1.100          C  
ATOM   7102  O   ALA A 435      -6.876 -11.674 -30.949  1.00  1.090          O  
ATOM   7103  CB  ALA A 435      -9.085 -11.777 -33.335  1.00  1.540          C  
ATOM   7104  H   ALA A 435      -7.382 -11.915 -35.247  1.00  1.340          H  
ATOM   7105  HA  ALA A 435      -7.665 -10.226 -32.948  1.00  1.310          H  
ATOM   7106 1HB  ALA A 435      -9.593 -11.645 -32.384  1.00  1.850          H  
ATOM   7107 2HB  ALA A 435      -9.603 -11.210 -34.108  1.00  1.850          H  
ATOM   7108 3HB  ALA A 435      -9.082 -12.832 -33.596  1.00  1.850          H  
ATOM   7109  N   ASN A 436      -6.374 -13.223 -32.528  1.00  1.210          N  
ATOM   7110  CA  ASN A 436      -5.643 -14.131 -31.658  1.00  1.350          C  
ATOM   7111  C   ASN A 436      -4.200 -13.658 -31.386  1.00  1.310          C  
ATOM   7112  O   ASN A 436      -3.412 -14.593 -31.247  1.00  1.470          O  
ATOM   7113  CB  ASN A 436      -5.572 -15.517 -32.293  1.00  1.830          C  
ATOM   7114  CG  ASN A 436      -6.869 -16.258 -32.426  1.00  1.830          C  
ATOM   7115  OD1 ASN A 436      -7.869 -16.080 -31.738  1.00  1.830          O  
ATOM   7116  ND2 ASN A 436      -6.850 -17.151 -33.360  1.00  1.830          N  
ATOM   7117  H   ASN A 436      -6.482 -13.487 -33.496  1.00  1.450          H  
ATOM   7118  HA  ASN A 436      -6.156 -14.188 -30.699  1.00  1.620          H  
ATOM   7119 1HB  ASN A 436      -5.129 -15.431 -33.285  1.00  2.200          H  
ATOM   7120 2HB  ASN A 436      -4.912 -16.148 -31.705  1.00  2.200          H  
ATOM   7121 1HD2 ASN A 436      -7.653 -17.712 -33.540  1.00  2.200          H  
ATOM   7122 2HD2 ASN A 436      -6.025 -17.283 -33.916  1.00  2.200          H  
ATOM   7123  N   TYR A 437      -3.829 -12.648 -32.187  1.00  1.200          N  
ATOM   7124  CA  TYR A 437      -2.691 -11.862 -31.701  1.00  1.260          C  
ATOM   7125  C   TYR A 437      -3.077 -10.660 -30.859  1.00  1.100          C  
ATOM   7126  O   TYR A 437      -2.375 -10.327 -29.908  1.00  1.130          O  
ATOM   7127  CB  TYR A 437      -1.797 -11.394 -32.852  1.00  1.740          C  
ATOM   7128  CG  TYR A 437      -1.021 -12.512 -33.503  1.00  1.740          C  
ATOM   7129  CD1 TYR A 437      -1.325 -12.938 -34.785  1.00  1.740          C  
ATOM   7130  CD2 TYR A 437       0.004 -13.130 -32.798  1.00  1.740          C  
ATOM   7131  CE1 TYR A 437      -0.624 -13.961 -35.359  1.00  1.740          C  
ATOM   7132  CE2 TYR A 437       0.711 -14.160 -33.375  1.00  1.740          C  
ATOM   7133  CZ  TYR A 437       0.400 -14.576 -34.652  1.00  1.740          C  
ATOM   7134  OH  TYR A 437       1.103 -15.604 -35.232  1.00  1.740          O  
ATOM   7135  H   TYR A 437      -3.704 -12.948 -33.159  1.00  1.440          H  
ATOM   7136  HA  TYR A 437      -2.098 -12.506 -31.067  1.00  1.510          H  
ATOM   7137 1HB  TYR A 437      -2.412 -10.912 -33.611  1.00  2.090          H  
ATOM   7138 2HB  TYR A 437      -1.090 -10.651 -32.487  1.00  2.090          H  
ATOM   7139  HD1 TYR A 437      -2.109 -12.480 -35.345  1.00  2.090          H  
ATOM   7140  HD2 TYR A 437       0.249 -12.803 -31.788  1.00  2.090          H  
ATOM   7141  HE1 TYR A 437      -0.878 -14.288 -36.370  1.00  2.090          H  
ATOM   7142  HE2 TYR A 437       1.516 -14.646 -32.823  1.00  2.090          H  
ATOM   7143  HH  TYR A 437       0.768 -15.752 -36.121  1.00  2.090          H  
ATOM   7144  N   PHE A 438      -4.188 -10.019 -31.189  1.00  0.990          N  
ATOM   7145  CA  PHE A 438      -4.630  -8.807 -30.519  1.00  0.910          C  
ATOM   7146  C   PHE A 438      -4.758  -9.051 -29.035  1.00  0.720          C  
ATOM   7147  O   PHE A 438      -4.104  -8.393 -28.224  1.00  0.670          O  
ATOM   7148  CB  PHE A 438      -5.986  -8.368 -31.101  1.00  1.310          C  
ATOM   7149  CG  PHE A 438      -6.659  -7.090 -30.581  1.00  1.310          C  
ATOM   7150  CD1 PHE A 438      -6.595  -5.902 -31.291  1.00  1.310          C  
ATOM   7151  CD2 PHE A 438      -7.369  -7.091 -29.406  1.00  1.310          C  
ATOM   7152  CE1 PHE A 438      -7.237  -4.774 -30.833  1.00  1.310          C  
ATOM   7153  CE2 PHE A 438      -8.020  -5.976 -28.946  1.00  1.310          C  
ATOM   7154  CZ  PHE A 438      -7.959  -4.809 -29.659  1.00  1.310          C  
ATOM   7155  H   PHE A 438      -4.706 -10.355 -31.997  1.00  1.190          H  
ATOM   7156  HA  PHE A 438      -3.900  -8.036 -30.671  1.00  1.090          H  
ATOM   7157 1HB  PHE A 438      -5.876  -8.271 -32.180  1.00  1.570          H  
ATOM   7158 2HB  PHE A 438      -6.690  -9.170 -30.948  1.00  1.570          H  
ATOM   7159  HD1 PHE A 438      -6.050  -5.870 -32.234  1.00  1.570          H  
ATOM   7160  HD2 PHE A 438      -7.414  -7.998 -28.841  1.00  1.570          H  
ATOM   7161  HE1 PHE A 438      -7.183  -3.869 -31.406  1.00  1.570          H  
ATOM   7162  HE2 PHE A 438      -8.583  -6.024 -28.013  1.00  1.570          H  
ATOM   7163  HZ  PHE A 438      -8.477  -3.920 -29.302  1.00  1.570          H  
ATOM   7164  N   SER A 439      -5.527 -10.069 -28.647  1.00  0.740          N  
ATOM   7165  CA  SER A 439      -5.744 -10.295 -27.219  1.00  0.750          C  
ATOM   7166  C   SER A 439      -4.467 -10.579 -26.427  1.00  0.760          C  
ATOM   7167  O   SER A 439      -4.295 -10.075 -25.315  1.00  1.060          O  
ATOM   7168  CB  SER A 439      -6.709 -11.421 -26.982  1.00  1.050          C  
ATOM   7169  OG  SER A 439      -7.973 -11.121 -27.390  1.00  1.050          O  
ATOM   7170  H   SER A 439      -6.015 -10.637 -29.352  1.00  0.890          H  
ATOM   7171  HA  SER A 439      -6.195  -9.391 -26.810  1.00  0.900          H  
ATOM   7172 1HB  SER A 439      -6.361 -12.326 -27.476  1.00  1.260          H  
ATOM   7173 2HB  SER A 439      -6.737 -11.593 -25.948  1.00  1.260          H  
ATOM   7174  HG  SER A 439      -8.523 -11.838 -27.058  1.00  1.260          H  
ATOM   7175  N   LEU A 440      -3.515 -11.288 -27.034  1.00  0.640          N  
ATOM   7176  CA  LEU A 440      -2.261 -11.679 -26.379  1.00  0.730          C  
ATOM   7177  C   LEU A 440      -1.436 -10.486 -25.909  1.00  0.710          C  
ATOM   7178  O   LEU A 440      -0.569 -10.631 -25.042  1.00  0.810          O  
ATOM   7179  CB  LEU A 440      -1.405 -12.532 -27.334  1.00  0.990          C  
ATOM   7180  CG  LEU A 440      -1.937 -13.957 -27.705  1.00  0.990          C  
ATOM   7181  CD1 LEU A 440      -1.051 -14.529 -28.809  1.00  0.990          C  
ATOM   7182  CD2 LEU A 440      -1.905 -14.898 -26.477  1.00  0.990          C  
ATOM   7183  H   LEU A 440      -3.707 -11.621 -27.970  1.00  0.770          H  
ATOM   7184  HA  LEU A 440      -2.495 -12.259 -25.501  1.00  0.880          H  
ATOM   7185 1HB  LEU A 440      -1.281 -11.976 -28.265  1.00  1.180          H  
ATOM   7186 2HB  LEU A 440      -0.420 -12.654 -26.885  1.00  1.180          H  
ATOM   7187  HG  LEU A 440      -2.958 -13.879 -28.085  1.00  1.180          H  
ATOM   7188 1HD1 LEU A 440      -1.416 -15.516 -29.097  1.00  1.180          H  
ATOM   7189 2HD1 LEU A 440      -1.074 -13.884 -29.671  1.00  1.180          H  
ATOM   7190 3HD1 LEU A 440      -0.028 -14.611 -28.450  1.00  1.180          H  
ATOM   7191 1HD2 LEU A 440      -2.271 -15.885 -26.772  1.00  1.180          H  
ATOM   7192 2HD2 LEU A 440      -0.882 -14.987 -26.111  1.00  1.180          H  
ATOM   7193 3HD2 LEU A 440      -2.516 -14.531 -25.691  1.00  1.180          H  
ATOM   7194  N   ILE A 441      -1.641  -9.331 -26.526  1.00  0.620          N  
ATOM   7195  CA  ILE A 441      -0.918  -8.130 -26.169  1.00  0.630          C  
ATOM   7196  C   ILE A 441      -1.869  -7.148 -25.502  1.00  0.630          C  
ATOM   7197  O   ILE A 441      -1.588  -6.644 -24.414  1.00  0.650          O  
ATOM   7198  CB  ILE A 441      -0.270  -7.502 -27.407  1.00  0.880          C  
ATOM   7199  CG1 ILE A 441       0.697  -8.526 -28.104  1.00  0.880          C  
ATOM   7200  CG2 ILE A 441       0.430  -6.170 -27.091  1.00  0.880          C  
ATOM   7201  CD1 ILE A 441       1.855  -9.055 -27.263  1.00  0.880          C  
ATOM   7202  H   ILE A 441      -2.390  -9.270 -27.223  1.00  0.740          H  
ATOM   7203  HA  ILE A 441      -0.148  -8.374 -25.442  1.00  0.760          H  
ATOM   7204  HB  ILE A 441      -1.049  -7.320 -28.095  1.00  1.050          H  
ATOM   7205 1HG1 ILE A 441       0.102  -9.379 -28.439  1.00  1.050          H  
ATOM   7206 2HG1 ILE A 441       1.119  -8.042 -28.982  1.00  1.050          H  
ATOM   7207 1HG2 ILE A 441       0.832  -5.763 -28.006  1.00  1.050          H  
ATOM   7208 2HG2 ILE A 441      -0.286  -5.470 -26.681  1.00  1.050          H  
ATOM   7209 3HG2 ILE A 441       1.234  -6.323 -26.377  1.00  1.050          H  
ATOM   7210 1HD1 ILE A 441       2.441  -9.747 -27.867  1.00  1.050          H  
ATOM   7211 2HD1 ILE A 441       2.493  -8.239 -26.939  1.00  1.050          H  
ATOM   7212 3HD1 ILE A 441       1.480  -9.586 -26.392  1.00  1.050          H  
ATOM   7213  N   VAL A 442      -2.992  -6.871 -26.157  1.00  0.640          N  
ATOM   7214  CA  VAL A 442      -3.949  -5.874 -25.719  1.00  0.710          C  
ATOM   7215  C   VAL A 442      -4.527  -6.158 -24.366  1.00  0.650          C  
ATOM   7216  O   VAL A 442      -4.676  -5.250 -23.561  1.00  0.750          O  
ATOM   7217  CB  VAL A 442      -5.064  -5.674 -26.736  1.00  0.970          C  
ATOM   7218  CG1 VAL A 442      -6.157  -4.771 -26.129  1.00  0.970          C  
ATOM   7219  CG2 VAL A 442      -4.434  -5.054 -27.991  1.00  0.970          C  
ATOM   7220  H   VAL A 442      -3.199  -7.372 -27.016  1.00  0.770          H  
ATOM   7221  HA  VAL A 442      -3.424  -4.923 -25.658  1.00  0.850          H  
ATOM   7222  HB  VAL A 442      -5.518  -6.627 -26.991  1.00  1.160          H  
ATOM   7223 1HG1 VAL A 442      -6.932  -4.606 -26.846  1.00  1.160          H  
ATOM   7224 2HG1 VAL A 442      -6.600  -5.228 -25.247  1.00  1.160          H  
ATOM   7225 3HG1 VAL A 442      -5.712  -3.821 -25.851  1.00  1.160          H  
ATOM   7226 1HG2 VAL A 442      -5.184  -4.895 -28.745  1.00  1.160          H  
ATOM   7227 2HG2 VAL A 442      -3.967  -4.104 -27.739  1.00  1.160          H  
ATOM   7228 3HG2 VAL A 442      -3.681  -5.720 -28.377  1.00  1.160          H  
ATOM   7229  N   GLN A 443      -4.859  -7.406 -24.063  1.00  0.570          N  
ATOM   7230  CA  GLN A 443      -5.450  -7.695 -22.776  1.00  0.590          C  
ATOM   7231  C   GLN A 443      -4.597  -7.177 -21.629  1.00  0.520          C  
ATOM   7232  O   GLN A 443      -5.149  -6.803 -20.595  1.00  0.500          O  
ATOM   7233  CB  GLN A 443      -5.683  -9.193 -22.610  1.00  0.820          C  
ATOM   7234  CG  GLN A 443      -6.306  -9.583 -21.266  1.00  0.820          C  
ATOM   7235  CD  GLN A 443      -7.719  -9.120 -21.046  1.00  0.820          C  
ATOM   7236  OE1 GLN A 443      -8.663  -9.624 -21.662  1.00  0.820          O  
ATOM   7237  NE2 GLN A 443      -7.856  -8.125 -20.175  1.00  0.820          N  
ATOM   7238  H   GLN A 443      -4.699  -8.183 -24.705  1.00  0.680          H  
ATOM   7239  HA  GLN A 443      -6.416  -7.191 -22.730  1.00  0.710          H  
ATOM   7240 1HB  GLN A 443      -6.353  -9.536 -23.398  1.00  0.980          H  
ATOM   7241 2HB  GLN A 443      -4.750  -9.720 -22.746  1.00  0.980          H  
ATOM   7242 1HG  GLN A 443      -6.302 -10.656 -21.218  1.00  0.980          H  
ATOM   7243 2HG  GLN A 443      -5.710  -9.197 -20.448  1.00  0.980          H  
ATOM   7244 1HE2 GLN A 443      -8.757  -7.742 -19.940  1.00  0.980          H  
ATOM   7245 2HE2 GLN A 443      -7.030  -7.742 -19.735  1.00  0.980          H  
ATOM   7246  N   ALA A 444      -3.263  -7.171 -21.789  1.00  0.540          N  
ATOM   7247  CA  ALA A 444      -2.321  -6.764 -20.766  1.00  0.570          C  
ATOM   7248  C   ALA A 444      -2.520  -5.317 -20.353  1.00  0.610          C  
ATOM   7249  O   ALA A 444      -2.103  -4.922 -19.264  1.00  0.730          O  
ATOM   7250  CB  ALA A 444      -0.899  -6.963 -21.250  1.00  0.790          C  
ATOM   7251  H   ALA A 444      -2.853  -7.421 -22.690  1.00  0.650          H  
ATOM   7252  HA  ALA A 444      -2.486  -7.390 -19.892  1.00  0.680          H  
ATOM   7253 1HB  ALA A 444      -0.205  -6.685 -20.461  1.00  0.940          H  
ATOM   7254 2HB  ALA A 444      -0.748  -8.003 -21.519  1.00  0.940          H  
ATOM   7255 3HB  ALA A 444      -0.729  -6.337 -22.119  1.00  0.940          H  
ATOM   7256  N   GLN A 445      -3.171  -4.492 -21.192  1.00  0.610          N  
ATOM   7257  CA  GLN A 445      -3.351  -3.083 -20.860  1.00  0.740          C  
ATOM   7258  C   GLN A 445      -4.111  -2.932 -19.549  1.00  0.470          C  
ATOM   7259  O   GLN A 445      -3.956  -1.913 -18.872  1.00  0.380          O  
ATOM   7260  CB  GLN A 445      -4.127  -2.305 -21.936  1.00  0.980          C  
ATOM   7261  CG  GLN A 445      -5.623  -2.584 -21.997  1.00  0.980          C  
ATOM   7262  CD  GLN A 445      -6.319  -1.784 -23.064  1.00  0.980          C  
ATOM   7263  OE1 GLN A 445      -6.049  -0.594 -23.256  1.00  0.980          O  
ATOM   7264  NE2 GLN A 445      -7.245  -2.424 -23.748  1.00  0.980          N  
ATOM   7265  H   GLN A 445      -3.552  -4.851 -22.072  1.00  0.730          H  
ATOM   7266  HA  GLN A 445      -2.370  -2.627 -20.744  1.00  0.890          H  
ATOM   7267 1HB  GLN A 445      -4.000  -1.256 -21.784  1.00  1.180          H  
ATOM   7268 2HB  GLN A 445      -3.718  -2.553 -22.918  1.00  1.180          H  
ATOM   7269 1HG  GLN A 445      -5.800  -3.636 -22.179  1.00  1.180          H  
ATOM   7270 2HG  GLN A 445      -6.080  -2.300 -21.057  1.00  1.180          H  
ATOM   7271 1HE2 GLN A 445      -7.779  -1.947 -24.446  1.00  1.180          H  
ATOM   7272 2HE2 GLN A 445      -7.434  -3.382 -23.547  1.00  1.180          H  
ATOM   7273  N   VAL A 446      -4.875  -3.971 -19.155  1.00  0.420          N  
ATOM   7274  CA  VAL A 446      -5.696  -3.995 -17.948  1.00  0.390          C  
ATOM   7275  C   VAL A 446      -4.850  -3.710 -16.703  1.00  0.360          C  
ATOM   7276  O   VAL A 446      -5.358  -3.268 -15.667  1.00  0.480          O  
ATOM   7277  CB  VAL A 446      -6.424  -5.360 -17.851  1.00  0.560          C  
ATOM   7278  CG1 VAL A 446      -5.439  -6.494 -17.526  1.00  0.560          C  
ATOM   7279  CG2 VAL A 446      -7.527  -5.283 -16.813  1.00  0.560          C  
ATOM   7280  H   VAL A 446      -4.911  -4.794 -19.765  1.00  0.500          H  
ATOM   7281  HA  VAL A 446      -6.457  -3.235 -18.046  1.00  0.470          H  
ATOM   7282  HB  VAL A 446      -6.858  -5.584 -18.825  1.00  0.670          H  
ATOM   7283 1HG1 VAL A 446      -5.968  -7.447 -17.490  1.00  0.670          H  
ATOM   7284 2HG1 VAL A 446      -4.662  -6.551 -18.272  1.00  0.670          H  
ATOM   7285 3HG1 VAL A 446      -4.983  -6.314 -16.583  1.00  0.670          H  
ATOM   7286 1HG2 VAL A 446      -8.052  -6.234 -16.777  1.00  0.670          H  
ATOM   7287 2HG2 VAL A 446      -7.103  -5.072 -15.846  1.00  0.670          H  
ATOM   7288 3HG2 VAL A 446      -8.229  -4.494 -17.086  1.00  0.670          H  
ATOM   7289  N   PHE A 447      -3.557  -4.014 -16.801  1.00  0.410          N  
ATOM   7290  CA  PHE A 447      -2.578  -3.792 -15.763  1.00  0.560          C  
ATOM   7291  C   PHE A 447      -2.553  -2.296 -15.443  1.00  0.510          C  
ATOM   7292  O   PHE A 447      -2.466  -1.891 -14.286  1.00  0.820          O  
ATOM   7293  CB  PHE A 447      -1.199  -4.241 -16.241  1.00  0.720          C  
ATOM   7294  CG  PHE A 447      -0.136  -4.201 -15.200  1.00  0.720          C  
ATOM   7295  CD1 PHE A 447       0.084  -5.307 -14.390  1.00  0.720          C  
ATOM   7296  CD2 PHE A 447       0.625  -3.074 -15.002  1.00  0.720          C  
ATOM   7297  CE1 PHE A 447       1.062  -5.279 -13.423  1.00  0.720          C  
ATOM   7298  CE2 PHE A 447       1.594  -3.035 -14.036  1.00  0.720          C  
ATOM   7299  CZ  PHE A 447       1.819  -4.140 -13.245  1.00  0.720          C  
ATOM   7300  H   PHE A 447      -3.214  -4.388 -17.693  1.00  0.490          H  
ATOM   7301  HA  PHE A 447      -2.864  -4.347 -14.869  1.00  0.670          H  
ATOM   7302 1HB  PHE A 447      -1.266  -5.255 -16.632  1.00  0.870          H  
ATOM   7303 2HB  PHE A 447      -0.886  -3.605 -17.068  1.00  0.870          H  
ATOM   7304  HD1 PHE A 447      -0.521  -6.203 -14.533  1.00  0.870          H  
ATOM   7305  HD2 PHE A 447       0.444  -2.207 -15.623  1.00  0.870          H  
ATOM   7306  HE1 PHE A 447       1.233  -6.154 -12.795  1.00  0.870          H  
ATOM   7307  HE2 PHE A 447       2.185  -2.130 -13.898  1.00  0.870          H  
ATOM   7308  HZ  PHE A 447       2.591  -4.113 -12.477  1.00  0.870          H  
ATOM   7309  N   PHE A 448      -2.575  -1.469 -16.502  1.00  0.250          N  
ATOM   7310  CA  PHE A 448      -2.479  -0.025 -16.386  1.00  0.260          C  
ATOM   7311  C   PHE A 448      -3.850   0.631 -16.310  1.00  0.270          C  
ATOM   7312  O   PHE A 448      -3.989   1.707 -15.719  1.00  0.330          O  
ATOM   7313  CB  PHE A 448      -1.696   0.507 -17.562  1.00  0.360          C  
ATOM   7314  CG  PHE A 448      -0.319   0.012 -17.540  1.00  0.360          C  
ATOM   7315  CD1 PHE A 448       0.062  -1.007 -18.397  1.00  0.360          C  
ATOM   7316  CD2 PHE A 448       0.614   0.534 -16.652  1.00  0.360          C  
ATOM   7317  CE1 PHE A 448       1.345  -1.491 -18.374  1.00  0.360          C  
ATOM   7318  CE2 PHE A 448       1.903   0.053 -16.630  1.00  0.360          C  
ATOM   7319  CZ  PHE A 448       2.269  -0.962 -17.494  1.00  0.360          C  
ATOM   7320  H   PHE A 448      -2.695  -1.856 -17.432  1.00  0.300          H  
ATOM   7321  HA  PHE A 448      -1.938   0.210 -15.468  1.00  0.310          H  
ATOM   7322 1HB  PHE A 448      -2.164   0.179 -18.485  1.00  0.430          H  
ATOM   7323 2HB  PHE A 448      -1.684   1.595 -17.555  1.00  0.430          H  
ATOM   7324  HD1 PHE A 448      -0.667  -1.426 -19.093  1.00  0.430          H  
ATOM   7325  HD2 PHE A 448       0.316   1.335 -15.969  1.00  0.430          H  
ATOM   7326  HE1 PHE A 448       1.633  -2.291 -19.055  1.00  0.430          H  
ATOM   7327  HE2 PHE A 448       2.633   0.468 -15.934  1.00  0.430          H  
ATOM   7328  HZ  PHE A 448       3.288  -1.347 -17.478  1.00  0.430          H  
ATOM   7329  N   VAL A 449      -4.894  -0.072 -16.779  1.00  0.300          N  
ATOM   7330  CA  VAL A 449      -6.267   0.445 -16.678  1.00  0.350          C  
ATOM   7331  C   VAL A 449      -6.522   0.690 -15.213  1.00  0.360          C  
ATOM   7332  O   VAL A 449      -7.112   1.701 -14.829  1.00  0.400          O  
ATOM   7333  CB  VAL A 449      -7.325  -0.528 -17.240  1.00  0.470          C  
ATOM   7334  CG1 VAL A 449      -8.742  -0.050 -16.879  1.00  0.470          C  
ATOM   7335  CG2 VAL A 449      -7.183  -0.604 -18.773  1.00  0.470          C  
ATOM   7336  H   VAL A 449      -4.693  -0.931 -17.295  1.00  0.360          H  
ATOM   7337  HA  VAL A 449      -6.335   1.391 -17.217  1.00  0.420          H  
ATOM   7338  HB  VAL A 449      -7.184  -1.504 -16.790  1.00  0.560          H  
ATOM   7339 1HG1 VAL A 449      -9.471  -0.752 -17.282  1.00  0.560          H  
ATOM   7340 2HG1 VAL A 449      -8.868   0.002 -15.796  1.00  0.560          H  
ATOM   7341 3HG1 VAL A 449      -8.913   0.938 -17.307  1.00  0.560          H  
ATOM   7342 1HG2 VAL A 449      -7.919  -1.296 -19.180  1.00  0.560          H  
ATOM   7343 2HG2 VAL A 449      -7.340   0.384 -19.201  1.00  0.560          H  
ATOM   7344 3HG2 VAL A 449      -6.197  -0.941 -19.029  1.00  0.560          H  
ATOM   7345  N   ALA A 450      -6.038  -0.239 -14.404  1.00  0.400          N  
ATOM   7346  CA  ALA A 450      -6.121  -0.180 -12.969  1.00  0.490          C  
ATOM   7347  C   ALA A 450      -5.570   1.122 -12.360  1.00  0.450          C  
ATOM   7348  O   ALA A 450      -6.132   1.618 -11.379  1.00  0.550          O  
ATOM   7349  CB  ALA A 450      -5.295  -1.328 -12.415  1.00  0.650          C  
ATOM   7350  H   ALA A 450      -5.622  -1.073 -14.836  1.00  0.480          H  
ATOM   7351  HA  ALA A 450      -7.166  -0.276 -12.679  1.00  0.590          H  
ATOM   7352 1HB  ALA A 450      -5.323  -1.319 -11.356  1.00  0.780          H  
ATOM   7353 2HB  ALA A 450      -5.672  -2.281 -12.797  1.00  0.780          H  
ATOM   7354 3HB  ALA A 450      -4.265  -1.199 -12.730  1.00  0.780          H  
ATOM   7355  N   THR A 451      -4.498   1.706 -12.905  1.00  0.350          N  
ATOM   7356  CA  THR A 451      -3.942   2.869 -12.236  1.00  0.400          C  
ATOM   7357  C   THR A 451      -4.592   4.132 -12.763  1.00  0.350          C  
ATOM   7358  O   THR A 451      -4.808   5.102 -12.020  1.00  0.480          O  
ATOM   7359  CB  THR A 451      -2.425   2.937 -12.478  1.00  0.540          C  
ATOM   7360  OG1 THR A 451      -2.161   3.178 -13.863  1.00  0.540          O  
ATOM   7361  CG2 THR A 451      -1.822   1.574 -12.125  1.00  0.540          C  
ATOM   7362  H   THR A 451      -4.066   1.382 -13.767  1.00  0.420          H  
ATOM   7363  HA  THR A 451      -4.137   2.801 -11.172  1.00  0.480          H  
ATOM   7364  HB  THR A 451      -1.990   3.709 -11.875  1.00  0.650          H  
ATOM   7365  HG1 THR A 451      -2.247   4.124 -14.033  1.00  0.650          H  
ATOM   7366 1HG2 THR A 451      -0.752   1.588 -12.292  1.00  0.650          H  
ATOM   7367 2HG2 THR A 451      -2.021   1.363 -11.091  1.00  0.650          H  
ATOM   7368 3HG2 THR A 451      -2.263   0.789 -12.742  1.00  0.650          H  
ATOM   7369  N   GLY A 452      -4.944   4.106 -14.048  1.00  0.280          N  
ATOM   7370  CA  GLY A 452      -5.584   5.238 -14.694  1.00  0.290          C  
ATOM   7371  C   GLY A 452      -6.924   5.478 -14.026  1.00  0.250          C  
ATOM   7372  O   GLY A 452      -7.262   6.601 -13.628  1.00  0.240          O  
ATOM   7373  H   GLY A 452      -4.715   3.270 -14.597  1.00  0.340          H  
ATOM   7374 1HA  GLY A 452      -4.952   6.121 -14.609  1.00  0.350          H  
ATOM   7375 2HA  GLY A 452      -5.725   5.025 -15.753  1.00  0.350          H  
ATOM   7376  N   ALA A 453      -7.699   4.402 -13.941  1.00  0.290          N  
ATOM   7377  CA  ALA A 453      -9.013   4.425 -13.360  1.00  0.290          C  
ATOM   7378  C   ALA A 453      -9.023   4.858 -11.893  1.00  0.280          C  
ATOM   7379  O   ALA A 453      -9.913   5.619 -11.506  1.00  0.250          O  
ATOM   7380  CB  ALA A 453      -9.620   3.064 -13.500  1.00  0.410          C  
ATOM   7381  H   ALA A 453      -7.358   3.517 -14.326  1.00  0.350          H  
ATOM   7382  HA  ALA A 453      -9.611   5.140 -13.923  1.00  0.350          H  
ATOM   7383 1HB  ALA A 453     -10.597   3.128 -13.114  1.00  0.490          H  
ATOM   7384 2HB  ALA A 453      -9.647   2.779 -14.551  1.00  0.490          H  
ATOM   7385 3HB  ALA A 453      -9.031   2.334 -12.944  1.00  0.490          H  
ATOM   7386  N   ASN A 454      -8.042   4.434 -11.074  1.00  0.340          N  
ATOM   7387  CA  ASN A 454      -8.066   4.893  -9.689  1.00  0.360          C  
ATOM   7388  C   ASN A 454      -7.750   6.375  -9.582  1.00  0.320          C  
ATOM   7389  O   ASN A 454      -8.319   7.058  -8.721  1.00  0.340          O  
ATOM   7390  CB  ASN A 454      -7.157   4.066  -8.813  1.00  0.500          C  
ATOM   7391  CG  ASN A 454      -7.772   2.768  -8.461  1.00  0.500          C  
ATOM   7392  OD1 ASN A 454      -8.597   2.696  -7.547  1.00  0.500          O  
ATOM   7393  ND2 ASN A 454      -7.432   1.760  -9.164  1.00  0.500          N  
ATOM   7394  H   ASN A 454      -7.336   3.756 -11.378  1.00  0.410          H  
ATOM   7395  HA  ASN A 454      -9.078   4.759  -9.310  1.00  0.430          H  
ATOM   7396 1HB  ASN A 454      -6.217   3.879  -9.341  1.00  0.600          H  
ATOM   7397 2HB  ASN A 454      -6.923   4.610  -7.900  1.00  0.600          H  
ATOM   7398 1HD2 ASN A 454      -7.827   0.868  -8.991  1.00  0.600          H  
ATOM   7399 2HD2 ASN A 454      -6.781   1.866  -9.929  1.00  0.600          H  
ATOM   7400  N   SER A 455      -6.884   6.892 -10.463  1.00  0.330          N  
ATOM   7401  CA  SER A 455      -6.587   8.319 -10.448  1.00  0.330          C  
ATOM   7402  C   SER A 455      -7.882   9.099 -10.727  1.00  0.280          C  
ATOM   7403  O   SER A 455      -8.191  10.076 -10.033  1.00  0.290          O  
ATOM   7404  CB  SER A 455      -5.487   8.650 -11.439  1.00  0.460          C  
ATOM   7405  OG  SER A 455      -5.172  10.017 -11.421  1.00  0.460          O  
ATOM   7406  H   SER A 455      -6.375   6.277 -11.112  1.00  0.400          H  
ATOM   7407  HA  SER A 455      -6.232   8.590  -9.455  1.00  0.400          H  
ATOM   7408 1HB  SER A 455      -4.596   8.070 -11.193  1.00  0.550          H  
ATOM   7409 2HB  SER A 455      -5.789   8.351 -12.433  1.00  0.550          H  
ATOM   7410  HG  SER A 455      -4.403  10.105 -12.008  1.00  0.550          H  
ATOM   7411  N   GLN A 456      -8.678   8.640 -11.709  1.00  0.240          N  
ATOM   7412  CA  GLN A 456      -9.943   9.317 -12.009  1.00  0.200          C  
ATOM   7413  C   GLN A 456     -10.922   9.283 -10.819  1.00  0.180          C  
ATOM   7414  O   GLN A 456     -11.563  10.297 -10.516  1.00  0.220          O  
ATOM   7415  CB  GLN A 456     -10.650   8.662 -13.202  1.00  0.300          C  
ATOM   7416  CG  GLN A 456      -9.982   8.852 -14.546  1.00  0.300          C  
ATOM   7417  CD  GLN A 456     -10.674   8.109 -15.682  1.00  0.300          C  
ATOM   7418  OE1 GLN A 456     -11.913   8.079 -15.783  1.00  0.300          O  
ATOM   7419  NE2 GLN A 456      -9.872   7.499 -16.556  1.00  0.300          N  
ATOM   7420  H   GLN A 456      -8.355   7.844 -12.273  1.00  0.290          H  
ATOM   7421  HA  GLN A 456      -9.725  10.356 -12.243  1.00  0.240          H  
ATOM   7422 1HB  GLN A 456     -10.726   7.591 -13.026  1.00  0.360          H  
ATOM   7423 2HB  GLN A 456     -11.657   9.051 -13.268  1.00  0.360          H  
ATOM   7424 1HG  GLN A 456      -9.959   9.912 -14.791  1.00  0.360          H  
ATOM   7425 2HG  GLN A 456      -8.986   8.455 -14.466  1.00  0.360          H  
ATOM   7426 1HE2 GLN A 456     -10.255   6.995 -17.334  1.00  0.360          H  
ATOM   7427 2HE2 GLN A 456      -8.877   7.562 -16.452  1.00  0.360          H  
ATOM   7428  N   GLN A 457     -11.018   8.138 -10.117  1.00  0.230          N  
ATOM   7429  CA  GLN A 457     -11.946   8.062  -8.980  1.00  0.260          C  
ATOM   7430  C   GLN A 457     -11.509   9.007  -7.874  1.00  0.260          C  
ATOM   7431  O   GLN A 457     -12.336   9.665  -7.228  1.00  0.330          O  
ATOM   7432  CB  GLN A 457     -12.018   6.652  -8.413  1.00  0.350          C  
ATOM   7433  CG  GLN A 457     -12.609   5.645  -9.336  1.00  0.350          C  
ATOM   7434  CD  GLN A 457     -14.059   5.862  -9.700  1.00  0.350          C  
ATOM   7435  OE1 GLN A 457     -14.929   5.983  -8.837  1.00  0.350          O  
ATOM   7436  NE2 GLN A 457     -14.330   5.924 -11.000  1.00  0.350          N  
ATOM   7437  H   GLN A 457     -10.493   7.312 -10.427  1.00  0.280          H  
ATOM   7438  HA  GLN A 457     -12.935   8.363  -9.318  1.00  0.310          H  
ATOM   7439 1HB  GLN A 457     -11.009   6.316  -8.160  1.00  0.420          H  
ATOM   7440 2HB  GLN A 457     -12.602   6.655  -7.492  1.00  0.420          H  
ATOM   7441 1HG  GLN A 457     -12.040   5.628 -10.252  1.00  0.420          H  
ATOM   7442 2HG  GLN A 457     -12.529   4.697  -8.821  1.00  0.420          H  
ATOM   7443 1HE2 GLN A 457     -15.270   6.065 -11.315  1.00  0.420          H  
ATOM   7444 2HE2 GLN A 457     -13.594   5.847 -11.675  1.00  0.420          H  
ATOM   7445  N   TYR A 458     -10.195   9.132  -7.687  1.00  0.290          N  
ATOM   7446  CA  TYR A 458      -9.682  10.018  -6.663  1.00  0.370          C  
ATOM   7447  C   TYR A 458     -10.273  11.402  -6.834  1.00  0.410          C  
ATOM   7448  O   TYR A 458     -10.799  11.986  -5.886  1.00  0.740          O  
ATOM   7449  CB  TYR A 458      -8.155  10.126  -6.714  1.00  0.490          C  
ATOM   7450  CG  TYR A 458      -7.677  11.105  -5.727  1.00  0.490          C  
ATOM   7451  CD1 TYR A 458      -7.520  10.712  -4.436  1.00  0.490          C  
ATOM   7452  CD2 TYR A 458      -7.442  12.420  -6.098  1.00  0.490          C  
ATOM   7453  CE1 TYR A 458      -7.143  11.604  -3.504  1.00  0.490          C  
ATOM   7454  CE2 TYR A 458      -7.075  13.315  -5.156  1.00  0.490          C  
ATOM   7455  CZ  TYR A 458      -6.933  12.906  -3.847  1.00  0.490          C  
ATOM   7456  OH  TYR A 458      -6.603  13.786  -2.869  1.00  0.490          O  
ATOM   7457  H   TYR A 458      -9.548   8.534  -8.214  1.00  0.350          H  
ATOM   7458  HA  TYR A 458      -9.981   9.636  -5.690  1.00  0.440          H  
ATOM   7459 1HB  TYR A 458      -7.702   9.150  -6.505  1.00  0.580          H  
ATOM   7460 2HB  TYR A 458      -7.827  10.444  -7.687  1.00  0.580          H  
ATOM   7461  HD1 TYR A 458      -7.710   9.685  -4.162  1.00  0.580          H  
ATOM   7462  HD2 TYR A 458      -7.571  12.735  -7.129  1.00  0.580          H  
ATOM   7463  HE1 TYR A 458      -7.024  11.295  -2.490  1.00  0.580          H  
ATOM   7464  HE2 TYR A 458      -6.909  14.332  -5.441  1.00  0.580          H  
ATOM   7465  HH  TYR A 458      -6.562  14.667  -3.239  1.00  0.580          H  
ATOM   7466  N   PHE A 459     -10.207  11.924  -8.054  1.00  0.200          N  
ATOM   7467  CA  PHE A 459     -10.732  13.252  -8.324  1.00  0.220          C  
ATOM   7468  C   PHE A 459     -12.268  13.311  -8.206  1.00  0.200          C  
ATOM   7469  O   PHE A 459     -12.828  14.297  -7.703  1.00  0.230          O  
ATOM   7470  CB  PHE A 459     -10.256  13.695  -9.689  1.00  0.300          C  
ATOM   7471  CG  PHE A 459      -8.813  13.991  -9.720  1.00  0.300          C  
ATOM   7472  CD1 PHE A 459      -7.956  13.148 -10.407  1.00  0.300          C  
ATOM   7473  CD2 PHE A 459      -8.287  15.085  -9.060  1.00  0.300          C  
ATOM   7474  CE1 PHE A 459      -6.608  13.387 -10.446  1.00  0.300          C  
ATOM   7475  CE2 PHE A 459      -6.942  15.332  -9.105  1.00  0.300          C  
ATOM   7476  CZ  PHE A 459      -6.098  14.474  -9.802  1.00  0.300          C  
ATOM   7477  H   PHE A 459      -9.733  11.390  -8.795  1.00  0.240          H  
ATOM   7478  HA  PHE A 459     -10.318  13.932  -7.581  1.00  0.260          H  
ATOM   7479 1HB  PHE A 459     -10.420  12.885 -10.378  1.00  0.360          H  
ATOM   7480 2HB  PHE A 459     -10.809  14.558 -10.038  1.00  0.360          H  
ATOM   7481  HD1 PHE A 459      -8.364  12.281 -10.924  1.00  0.360          H  
ATOM   7482  HD2 PHE A 459      -8.951  15.757  -8.516  1.00  0.360          H  
ATOM   7483  HE1 PHE A 459      -5.949  12.707 -10.991  1.00  0.360          H  
ATOM   7484  HE2 PHE A 459      -6.545  16.202  -8.603  1.00  0.360          H  
ATOM   7485  HZ  PHE A 459      -5.032  14.660  -9.842  1.00  0.360          H  
ATOM   7486  N   GLN A 460     -12.982  12.246  -8.594  1.00  0.170          N  
ATOM   7487  CA  GLN A 460     -14.445  12.295  -8.466  1.00  0.160          C  
ATOM   7488  C   GLN A 460     -14.861  12.514  -7.015  1.00  0.150          C  
ATOM   7489  O   GLN A 460     -15.776  13.288  -6.728  1.00  0.170          O  
ATOM   7490  CB  GLN A 460     -15.109  10.995  -8.937  1.00  0.230          C  
ATOM   7491  CG  GLN A 460     -15.075  10.712 -10.441  1.00  0.230          C  
ATOM   7492  CD  GLN A 460     -15.688   9.331 -10.786  1.00  0.230          C  
ATOM   7493  OE1 GLN A 460     -15.683   8.877 -11.948  1.00  0.230          O  
ATOM   7494  NE2 GLN A 460     -16.228   8.665  -9.771  1.00  0.230          N  
ATOM   7495  H   GLN A 460     -12.505  11.453  -9.045  1.00  0.200          H  
ATOM   7496  HA  GLN A 460     -14.820  13.124  -9.039  1.00  0.190          H  
ATOM   7497 1HB  GLN A 460     -14.625  10.160  -8.428  1.00  0.270          H  
ATOM   7498 2HB  GLN A 460     -16.155  11.009  -8.625  1.00  0.270          H  
ATOM   7499 1HG  GLN A 460     -15.649  11.476 -10.960  1.00  0.270          H  
ATOM   7500 2HG  GLN A 460     -14.044  10.721 -10.775  1.00  0.270          H  
ATOM   7501 1HE2 GLN A 460     -16.639   7.762  -9.921  1.00  0.270          H  
ATOM   7502 2HE2 GLN A 460     -16.200   9.046  -8.855  1.00  0.270          H  
ATOM   7503  N   ASN A 461     -14.117  11.916  -6.093  1.00  0.190          N  
ATOM   7504  CA  ASN A 461     -14.434  11.955  -4.668  1.00  0.220          C  
ATOM   7505  C   ASN A 461     -14.143  13.300  -4.001  1.00  0.210          C  
ATOM   7506  O   ASN A 461     -14.485  13.511  -2.834  1.00  0.310          O  
ATOM   7507  CB  ASN A 461     -13.659  10.850  -3.988  1.00  0.300          C  
ATOM   7508  CG  ASN A 461     -14.168   9.541  -4.396  1.00  0.300          C  
ATOM   7509  OD1 ASN A 461     -15.380   9.309  -4.406  1.00  0.300          O  
ATOM   7510  ND2 ASN A 461     -13.286   8.661  -4.773  1.00  0.300          N  
ATOM   7511  H   ASN A 461     -13.349  11.314  -6.422  1.00  0.230          H  
ATOM   7512  HA  ASN A 461     -15.499  11.761  -4.554  1.00  0.260          H  
ATOM   7513 1HB  ASN A 461     -12.601  10.928  -4.245  1.00  0.360          H  
ATOM   7514 2HB  ASN A 461     -13.758  10.937  -2.916  1.00  0.360          H  
ATOM   7515 1HD2 ASN A 461     -13.602   7.772  -5.095  1.00  0.360          H  
ATOM   7516 2HD2 ASN A 461     -12.312   8.884  -4.760  1.00  0.360          H  
ATOM   7517  N   THR A 462     -13.523  14.222  -4.736  1.00  0.210          N  
ATOM   7518  CA  THR A 462     -13.209  15.534  -4.211  1.00  0.240          C  
ATOM   7519  C   THR A 462     -13.988  16.600  -4.968  1.00  0.230          C  
ATOM   7520  O   THR A 462     -13.827  17.801  -4.712  1.00  0.360          O  
ATOM   7521  CB  THR A 462     -11.706  15.833  -4.299  1.00  0.320          C  
ATOM   7522  OG1 THR A 462     -11.281  15.800  -5.648  1.00  0.320          O  
ATOM   7523  CG2 THR A 462     -10.953  14.820  -3.570  1.00  0.320          C  
ATOM   7524  H   THR A 462     -13.252  14.029  -5.705  1.00  0.250          H  
ATOM   7525  HA  THR A 462     -13.512  15.570  -3.169  1.00  0.290          H  
ATOM   7526  HB  THR A 462     -11.517  16.809  -3.877  1.00  0.390          H  
ATOM   7527  HG1 THR A 462     -10.350  16.032  -5.693  1.00  0.390          H  
ATOM   7528 1HG2 THR A 462      -9.890  15.037  -3.627  1.00  0.390          H  
ATOM   7529 2HG2 THR A 462     -11.277  14.838  -2.544  1.00  0.390          H  
ATOM   7530 3HG2 THR A 462     -11.141  13.838  -3.999  1.00  0.390          H  
ATOM   7531  N   ASN A 463     -14.868  16.155  -5.882  1.00  0.210          N  
ATOM   7532  CA  ASN A 463     -15.636  17.010  -6.780  1.00  0.250          C  
ATOM   7533  C   ASN A 463     -14.698  17.838  -7.670  1.00  0.320          C  
ATOM   7534  O   ASN A 463     -14.978  18.997  -7.981  1.00  0.570          O  
ATOM   7535  CB  ASN A 463     -16.539  17.954  -6.004  1.00  0.330          C  
ATOM   7536  CG  ASN A 463     -17.441  17.259  -5.044  1.00  0.330          C  
ATOM   7537  OD1 ASN A 463     -17.882  16.131  -5.234  1.00  0.330          O  
ATOM   7538  ND2 ASN A 463     -17.751  17.945  -3.983  1.00  0.330          N  
ATOM   7539  H   ASN A 463     -15.007  15.145  -5.989  1.00  0.250          H  
ATOM   7540  HA  ASN A 463     -16.242  16.373  -7.429  1.00  0.300          H  
ATOM   7541 1HB  ASN A 463     -15.956  18.703  -5.474  1.00  0.400          H  
ATOM   7542 2HB  ASN A 463     -17.169  18.492  -6.715  1.00  0.400          H  
ATOM   7543 1HD2 ASN A 463     -18.366  17.556  -3.301  1.00  0.400          H  
ATOM   7544 2HD2 ASN A 463     -17.383  18.868  -3.867  1.00  0.400          H  
ATOM   7545  N   ARG A 464     -13.585  17.229  -8.101  1.00  0.270          N  
ATOM   7546  CA  ARG A 464     -12.578  17.856  -8.955  1.00  0.330          C  
ATOM   7547  C   ARG A 464     -12.450  17.087 -10.240  1.00  0.300          C  
ATOM   7548  O   ARG A 464     -11.366  16.923 -10.811  1.00  0.340          O  
ATOM   7549  CB  ARG A 464     -11.228  18.016  -8.290  1.00  0.440          C  
ATOM   7550  CG  ARG A 464     -11.011  19.353  -7.559  1.00  0.440          C  
ATOM   7551  CD  ARG A 464     -11.700  19.420  -6.269  1.00  0.440          C  
ATOM   7552  NE  ARG A 464     -11.262  20.561  -5.496  1.00  0.440          N  
ATOM   7553  CZ  ARG A 464     -11.566  20.778  -4.194  1.00  0.440          C  
ATOM   7554  NH1 ARG A 464     -12.331  19.915  -3.526  1.00  0.440          N  
ATOM   7555  NH2 ARG A 464     -11.091  21.842  -3.576  1.00  0.440          N  
ATOM   7556  H   ARG A 464     -13.418  16.248  -7.838  1.00  0.320          H  
ATOM   7557  HA  ARG A 464     -12.923  18.859  -9.204  1.00  0.400          H  
ATOM   7558 1HB  ARG A 464     -11.102  17.228  -7.579  1.00  0.530          H  
ATOM   7559 2HB  ARG A 464     -10.435  17.911  -9.012  1.00  0.530          H  
ATOM   7560 1HG  ARG A 464      -9.953  19.527  -7.406  1.00  0.530          H  
ATOM   7561 2HG  ARG A 464     -11.410  20.158  -8.173  1.00  0.530          H  
ATOM   7562 1HD  ARG A 464     -12.765  19.530  -6.439  1.00  0.530          H  
ATOM   7563 2HD  ARG A 464     -11.518  18.524  -5.706  1.00  0.530          H  
ATOM   7564  HE  ARG A 464     -10.668  21.244  -5.974  1.00  0.530          H  
ATOM   7565 1HH1 ARG A 464     -12.730  19.081  -3.994  1.00  0.530          H  
ATOM   7566 2HH1 ARG A 464     -12.549  20.059  -2.550  1.00  0.530          H  
ATOM   7567 1HH2 ARG A 464     -10.512  22.519  -4.060  1.00  0.530          H  
ATOM   7568 2HH2 ARG A 464     -11.315  21.990  -2.609  1.00  0.530          H  
ATOM   7569  N   VAL A 465     -13.599  16.686 -10.728  1.00  0.310          N  
ATOM   7570  CA  VAL A 465     -13.760  15.931 -11.952  1.00  0.290          C  
ATOM   7571  C   VAL A 465     -13.168  16.580 -13.194  1.00  0.240          C  
ATOM   7572  O   VAL A 465     -13.120  15.951 -14.249  1.00  0.290          O  
ATOM   7573  CB  VAL A 465     -15.218  15.603 -12.167  1.00  0.410          C  
ATOM   7574  CG1 VAL A 465     -15.666  14.708 -11.086  1.00  0.410          C  
ATOM   7575  CG2 VAL A 465     -16.029  16.916 -12.173  1.00  0.410          C  
ATOM   7576  H   VAL A 465     -14.407  16.905 -10.164  1.00  0.370          H  
ATOM   7577  HA  VAL A 465     -13.253  14.986 -11.798  1.00  0.350          H  
ATOM   7578  HB  VAL A 465     -15.332  15.073 -13.107  1.00  0.500          H  
ATOM   7579 1HG1 VAL A 465     -16.678  14.440 -11.251  1.00  0.500          H  
ATOM   7580 2HG1 VAL A 465     -15.055  13.818 -11.130  1.00  0.500          H  
ATOM   7581 3HG1 VAL A 465     -15.560  15.187 -10.115  1.00  0.500          H  
ATOM   7582 1HG2 VAL A 465     -17.044  16.721 -12.330  1.00  0.500          H  
ATOM   7583 2HG2 VAL A 465     -15.921  17.447 -11.235  1.00  0.500          H  
ATOM   7584 3HG2 VAL A 465     -15.679  17.536 -12.978  1.00  0.500          H  
ATOM   7585  N   LEU A 466     -12.751  17.834 -13.091  1.00  0.360          N  
ATOM   7586  CA  LEU A 466     -12.091  18.471 -14.195  1.00  0.400          C  
ATOM   7587  C   LEU A 466     -10.789  17.711 -14.407  1.00  0.450          C  
ATOM   7588  O   LEU A 466     -10.379  17.468 -15.542  1.00  0.520          O  
ATOM   7589  CB  LEU A 466     -11.833  19.943 -13.897  1.00  0.540          C  
ATOM   7590  CG  LEU A 466     -11.216  20.798 -15.000  1.00  0.540          C  
ATOM   7591  CD1 LEU A 466     -12.085  20.735 -16.255  1.00  0.540          C  
ATOM   7592  CD2 LEU A 466     -11.174  22.232 -14.480  1.00  0.540          C  
ATOM   7593  H   LEU A 466     -12.862  18.322 -12.216  1.00  0.430          H  
ATOM   7594  HA  LEU A 466     -12.711  18.365 -15.072  1.00  0.480          H  
ATOM   7595 1HB  LEU A 466     -12.747  20.405 -13.626  1.00  0.650          H  
ATOM   7596 2HB  LEU A 466     -11.160  19.995 -13.039  1.00  0.650          H  
ATOM   7597  HG  LEU A 466     -10.206  20.462 -15.247  1.00  0.650          H  
ATOM   7598 1HD1 LEU A 466     -11.674  21.385 -16.998  1.00  0.650          H  
ATOM   7599 2HD1 LEU A 466     -12.119  19.730 -16.656  1.00  0.650          H  
ATOM   7600 3HD1 LEU A 466     -13.074  21.051 -16.007  1.00  0.650          H  
ATOM   7601 1HD2 LEU A 466     -10.751  22.888 -15.245  1.00  0.650          H  
ATOM   7602 2HD2 LEU A 466     -12.189  22.564 -14.241  1.00  0.650          H  
ATOM   7603 3HD2 LEU A 466     -10.559  22.280 -13.583  1.00  0.650          H  
ATOM   7604  N   TYR A 467     -10.157  17.303 -13.304  1.00  0.460          N  
ATOM   7605  CA  TYR A 467      -8.923  16.567 -13.370  1.00  0.580          C  
ATOM   7606  C   TYR A 467      -9.222  15.136 -13.746  1.00  0.560          C  
ATOM   7607  O   TYR A 467      -8.436  14.515 -14.448  1.00  0.710          O  
ATOM   7608  CB  TYR A 467      -8.169  16.680 -12.076  1.00  0.760          C  
ATOM   7609  CG  TYR A 467      -7.575  18.016 -11.903  1.00  0.760          C  
ATOM   7610  CD1 TYR A 467      -8.209  18.945 -11.113  1.00  0.760          C  
ATOM   7611  CD2 TYR A 467      -6.398  18.329 -12.547  1.00  0.760          C  
ATOM   7612  CE1 TYR A 467      -7.673  20.196 -10.964  1.00  0.760          C  
ATOM   7613  CE2 TYR A 467      -5.858  19.581 -12.404  1.00  0.760          C  
ATOM   7614  CZ  TYR A 467      -6.491  20.516 -11.616  1.00  0.760          C  
ATOM   7615  OH  TYR A 467      -5.954  21.776 -11.474  1.00  0.760          O  
ATOM   7616  H   TYR A 467     -10.565  17.479 -12.388  1.00  0.550          H  
ATOM   7617  HA  TYR A 467      -8.309  17.000 -14.148  1.00  0.700          H  
ATOM   7618 1HB  TYR A 467      -8.858  16.513 -11.268  1.00  0.920          H  
ATOM   7619 2HB  TYR A 467      -7.386  15.934 -12.033  1.00  0.920          H  
ATOM   7620  HD1 TYR A 467      -9.134  18.691 -10.617  1.00  0.920          H  
ATOM   7621  HD2 TYR A 467      -5.903  17.587 -13.172  1.00  0.920          H  
ATOM   7622  HE1 TYR A 467      -8.177  20.933 -10.341  1.00  0.920          H  
ATOM   7623  HE2 TYR A 467      -4.932  19.837 -12.915  1.00  0.920          H  
ATOM   7624  HH  TYR A 467      -5.157  21.848 -12.005  1.00  0.920          H  
ATOM   7625  N   SER A 468     -10.396  14.624 -13.355  1.00  0.450          N  
ATOM   7626  CA  SER A 468     -10.752  13.255 -13.769  1.00  0.550          C  
ATOM   7627  C   SER A 468     -10.790  13.239 -15.296  1.00  0.480          C  
ATOM   7628  O   SER A 468     -10.298  12.303 -15.939  1.00  0.490          O  
ATOM   7629  CB  SER A 468     -12.125  12.805 -13.286  1.00  0.730          C  
ATOM   7630  OG  SER A 468     -12.197  12.718 -11.910  1.00  0.730          O  
ATOM   7631  H   SER A 468     -10.970  15.192 -12.730  1.00  0.540          H  
ATOM   7632  HA  SER A 468      -9.987  12.559 -13.420  1.00  0.660          H  
ATOM   7633 1HB  SER A 468     -12.889  13.476 -13.659  1.00  0.880          H  
ATOM   7634 2HB  SER A 468     -12.331  11.825 -13.708  1.00  0.880          H  
ATOM   7635  HG  SER A 468     -13.033  12.295 -11.711  1.00  0.880          H  
ATOM   7636  N   TRP A 469     -11.361  14.310 -15.869  1.00  0.420          N  
ATOM   7637  CA  TRP A 469     -11.448  14.509 -17.307  1.00  0.380          C  
ATOM   7638  C   TRP A 469     -10.049  14.566 -17.908  1.00  0.460          C  
ATOM   7639  O   TRP A 469      -9.786  13.877 -18.896  1.00  0.500          O  
ATOM   7640  CB  TRP A 469     -12.315  15.730 -17.620  1.00  0.550          C  
ATOM   7641  CG  TRP A 469     -12.474  16.081 -19.058  1.00  0.550          C  
ATOM   7642  CD1 TRP A 469     -13.387  15.592 -19.939  1.00  0.550          C  
ATOM   7643  CD2 TRP A 469     -11.716  17.073 -19.774  1.00  0.550          C  
ATOM   7644  NE1 TRP A 469     -13.240  16.214 -21.161  1.00  0.550          N  
ATOM   7645  CE2 TRP A 469     -12.230  17.126 -21.069  1.00  0.550          C  
ATOM   7646  CE3 TRP A 469     -10.676  17.920 -19.415  1.00  0.550          C  
ATOM   7647  CZ2 TRP A 469     -11.735  18.000 -22.011  1.00  0.550          C  
ATOM   7648  CZ3 TRP A 469     -10.171  18.783 -20.350  1.00  0.550          C  
ATOM   7649  CH2 TRP A 469     -10.689  18.829 -21.622  1.00  0.550          C  
ATOM   7650  H   TRP A 469     -11.799  15.001 -15.252  1.00  0.500          H  
ATOM   7651  HA  TRP A 469     -11.936  13.663 -17.736  1.00  0.460          H  
ATOM   7652 1HB  TRP A 469     -13.314  15.560 -17.210  1.00  0.660          H  
ATOM   7653 2HB  TRP A 469     -11.924  16.589 -17.118  1.00  0.660          H  
ATOM   7654  HD1 TRP A 469     -14.129  14.835 -19.706  1.00  0.660          H  
ATOM   7655  HE1 TRP A 469     -13.795  16.052 -22.000  1.00  0.660          H  
ATOM   7656  HE3 TRP A 469     -10.281  17.896 -18.412  1.00  0.660          H  
ATOM   7657  HZ2 TRP A 469     -12.135  18.052 -23.024  1.00  0.660          H  
ATOM   7658  HZ3 TRP A 469      -9.355  19.439 -20.053  1.00  0.660          H  
ATOM   7659  HH2 TRP A 469     -10.274  19.533 -22.341  1.00  0.660          H  
ATOM   7660  N   ILE A 470      -9.135  15.318 -17.278  1.00  0.500          N  
ATOM   7661  CA  ILE A 470      -7.752  15.398 -17.736  1.00  0.590          C  
ATOM   7662  C   ILE A 470      -7.093  14.016 -17.716  1.00  0.610          C  
ATOM   7663  O   ILE A 470      -6.359  13.696 -18.646  1.00  0.650          O  
ATOM   7664  CB  ILE A 470      -6.918  16.402 -16.897  1.00  0.790          C  
ATOM   7665  CG1 ILE A 470      -7.431  17.852 -17.208  1.00  0.790          C  
ATOM   7666  CG2 ILE A 470      -5.392  16.233 -17.177  1.00  0.790          C  
ATOM   7667  CD1 ILE A 470      -6.950  18.959 -16.273  1.00  0.790          C  
ATOM   7668  H   ILE A 470      -9.443  15.894 -16.491  1.00  0.600          H  
ATOM   7669  HA  ILE A 470      -7.757  15.757 -18.762  1.00  0.710          H  
ATOM   7670  HB  ILE A 470      -7.087  16.216 -15.855  1.00  0.950          H  
ATOM   7671 1HG1 ILE A 470      -7.135  18.106 -18.224  1.00  0.950          H  
ATOM   7672 2HG1 ILE A 470      -8.503  17.842 -17.157  1.00  0.950          H  
ATOM   7673 1HG2 ILE A 470      -4.824  16.935 -16.574  1.00  0.950          H  
ATOM   7674 2HG2 ILE A 470      -5.063  15.225 -16.925  1.00  0.950          H  
ATOM   7675 3HG2 ILE A 470      -5.190  16.419 -18.233  1.00  0.950          H  
ATOM   7676 1HD1 ILE A 470      -7.387  19.906 -16.592  1.00  0.950          H  
ATOM   7677 2HD1 ILE A 470      -7.270  18.749 -15.263  1.00  0.950          H  
ATOM   7678 3HD1 ILE A 470      -5.869  19.035 -16.301  1.00  0.950          H  
ATOM   7679  N   VAL A 471      -7.291  13.226 -16.661  1.00  0.610          N  
ATOM   7680  CA  VAL A 471      -6.692  11.888 -16.567  1.00  0.660          C  
ATOM   7681  C   VAL A 471      -7.191  10.962 -17.692  1.00  0.620          C  
ATOM   7682  O   VAL A 471      -6.386  10.279 -18.347  1.00  0.650          O  
ATOM   7683  CB  VAL A 471      -7.036  11.247 -15.189  1.00  0.900          C  
ATOM   7684  CG1 VAL A 471      -6.619   9.788 -15.135  1.00  0.900          C  
ATOM   7685  CG2 VAL A 471      -6.329  11.976 -14.067  1.00  0.900          C  
ATOM   7686  H   VAL A 471      -7.860  13.594 -15.896  1.00  0.730          H  
ATOM   7687  HA  VAL A 471      -5.609  11.990 -16.648  1.00  0.790          H  
ATOM   7688  HB  VAL A 471      -8.105  11.307 -15.042  1.00  1.080          H  
ATOM   7689 1HG1 VAL A 471      -6.880   9.380 -14.167  1.00  1.080          H  
ATOM   7690 2HG1 VAL A 471      -7.112   9.207 -15.909  1.00  1.080          H  
ATOM   7691 3HG1 VAL A 471      -5.573   9.738 -15.265  1.00  1.080          H  
ATOM   7692 1HG2 VAL A 471      -6.607  11.517 -13.117  1.00  1.080          H  
ATOM   7693 2HG2 VAL A 471      -5.274  11.895 -14.201  1.00  1.080          H  
ATOM   7694 3HG2 VAL A 471      -6.609  13.016 -14.058  1.00  1.080          H  
ATOM   7695  N   SER A 472      -8.511  10.936 -17.920  1.00  0.550          N  
ATOM   7696  CA  SER A 472      -9.103  10.101 -18.967  1.00  0.520          C  
ATOM   7697  C   SER A 472      -8.600  10.518 -20.338  1.00  0.510          C  
ATOM   7698  O   SER A 472      -8.176   9.670 -21.147  1.00  0.540          O  
ATOM   7699  CB  SER A 472     -10.611  10.211 -18.936  1.00  0.740          C  
ATOM   7700  OG  SER A 472     -11.209   9.419 -19.933  1.00  0.740          O  
ATOM   7701  H   SER A 472      -9.125  11.510 -17.332  1.00  0.660          H  
ATOM   7702  HA  SER A 472      -8.815   9.067 -18.791  1.00  0.620          H  
ATOM   7703 1HB  SER A 472     -10.977   9.919 -17.958  1.00  0.890          H  
ATOM   7704 2HB  SER A 472     -10.877  11.249 -19.085  1.00  0.890          H  
ATOM   7705  HG  SER A 472     -12.156   9.483 -19.804  1.00  0.890          H  
ATOM   7706  N   LEU A 473      -8.626  11.842 -20.568  1.00  0.500          N  
ATOM   7707  CA  LEU A 473      -8.193  12.493 -21.788  1.00  0.540          C  
ATOM   7708  C   LEU A 473      -6.709  12.269 -22.015  1.00  0.600          C  
ATOM   7709  O   LEU A 473      -6.277  12.063 -23.154  1.00  0.660          O  
ATOM   7710  CB  LEU A 473      -8.473  13.997 -21.697  1.00  0.740          C  
ATOM   7711  CG  LEU A 473      -8.174  14.877 -22.933  1.00  0.740          C  
ATOM   7712  CD1 LEU A 473      -9.043  14.448 -24.131  1.00  0.740          C  
ATOM   7713  CD2 LEU A 473      -8.441  16.296 -22.553  1.00  0.740          C  
ATOM   7714  H   LEU A 473      -9.008  12.455 -19.843  1.00  0.600          H  
ATOM   7715  HA  LEU A 473      -8.749  12.058 -22.611  1.00  0.650          H  
ATOM   7716 1HB  LEU A 473      -9.527  14.130 -21.451  1.00  0.890          H  
ATOM   7717 2HB  LEU A 473      -7.891  14.394 -20.865  1.00  0.890          H  
ATOM   7718  HG  LEU A 473      -7.128  14.769 -23.222  1.00  0.890          H  
ATOM   7719 1HD1 LEU A 473      -8.827  15.086 -24.979  1.00  0.890          H  
ATOM   7720 2HD1 LEU A 473      -8.839  13.420 -24.402  1.00  0.890          H  
ATOM   7721 3HD1 LEU A 473     -10.089  14.554 -23.866  1.00  0.890          H  
ATOM   7722 1HD2 LEU A 473      -8.236  16.954 -23.397  1.00  0.890          H  
ATOM   7723 2HD2 LEU A 473      -9.475  16.375 -22.268  1.00  0.890          H  
ATOM   7724 3HD2 LEU A 473      -7.807  16.575 -21.711  1.00  0.890          H  
ATOM   7725  N   THR A 474      -5.915  12.299 -20.939  1.00  0.660          N  
ATOM   7726  CA  THR A 474      -4.493  12.074 -21.070  1.00  0.730          C  
ATOM   7727  C   THR A 474      -4.252  10.715 -21.679  1.00  0.700          C  
ATOM   7728  O   THR A 474      -3.542  10.582 -22.677  1.00  0.740          O  
ATOM   7729  CB  THR A 474      -3.758  12.203 -19.730  1.00  0.990          C  
ATOM   7730  OG1 THR A 474      -3.874  13.551 -19.272  1.00  0.990          O  
ATOM   7731  CG2 THR A 474      -2.287  11.820 -19.856  1.00  0.990          C  
ATOM   7732  H   THR A 474      -6.299  12.527 -20.025  1.00  0.790          H  
ATOM   7733  HA  THR A 474      -4.109  12.838 -21.718  1.00  0.880          H  
ATOM   7734  HB  THR A 474      -4.232  11.546 -19.002  1.00  1.190          H  
ATOM   7735  HG1 THR A 474      -4.812  13.737 -19.094  1.00  1.190          H  
ATOM   7736 1HG2 THR A 474      -1.836  11.923 -18.887  1.00  1.190          H  
ATOM   7737 2HG2 THR A 474      -2.181  10.788 -20.186  1.00  1.190          H  
ATOM   7738 3HG2 THR A 474      -1.802  12.478 -20.561  1.00  1.190          H  
ATOM   7739  N   HIS A 475      -4.884   9.673 -21.163  1.00  0.690          N  
ATOM   7740  CA  HIS A 475      -4.616   8.421 -21.837  1.00  0.730          C  
ATOM   7741  C   HIS A 475      -5.114   8.466 -23.268  1.00  0.750          C  
ATOM   7742  O   HIS A 475      -4.365   8.212 -24.218  1.00  0.830          O  
ATOM   7743  CB  HIS A 475      -5.282   7.228 -21.137  1.00  1.010          C  
ATOM   7744  CG  HIS A 475      -5.064   5.887 -21.858  1.00  1.010          C  
ATOM   7745  ND1 HIS A 475      -5.839   4.776 -21.595  1.00  1.010          N  
ATOM   7746  CD2 HIS A 475      -4.179   5.503 -22.828  1.00  1.010          C  
ATOM   7747  CE1 HIS A 475      -5.447   3.777 -22.373  1.00  1.010          C  
ATOM   7748  NE2 HIS A 475      -4.460   4.200 -23.136  1.00  1.010          N  
ATOM   7749  H   HIS A 475      -5.477   9.770 -20.326  1.00  0.830          H  
ATOM   7750  HA  HIS A 475      -3.552   8.258 -21.884  1.00  0.880          H  
ATOM   7751 1HB  HIS A 475      -4.914   7.142 -20.120  1.00  1.210          H  
ATOM   7752 2HB  HIS A 475      -6.356   7.409 -21.074  1.00  1.210          H  
ATOM   7753  HD1 HIS A 475      -6.732   4.795 -21.142  1.00  1.210          H  
ATOM   7754  HD2 HIS A 475      -3.377   6.018 -23.358  1.00  1.210          H  
ATOM   7755  HE1 HIS A 475      -5.937   2.801 -22.323  1.00  1.210          H  
ATOM   7756  N   GLY A 476      -6.386   8.789 -23.433  1.00  0.770          N  
ATOM   7757  CA  GLY A 476      -6.981   8.731 -24.745  1.00  0.850          C  
ATOM   7758  C   GLY A 476      -6.390   9.635 -25.835  1.00  0.860          C  
ATOM   7759  O   GLY A 476      -5.953   9.157 -26.884  1.00  0.960          O  
ATOM   7760  H   GLY A 476      -6.967   9.038 -22.622  1.00  0.920          H  
ATOM   7761 1HA  GLY A 476      -6.917   7.697 -25.081  1.00  1.020          H  
ATOM   7762 2HA  GLY A 476      -8.042   8.949 -24.637  1.00  1.020          H  
ATOM   7763  N   LEU A 477      -6.382  10.939 -25.619  1.00  0.850          N  
ATOM   7764  CA  LEU A 477      -5.962  11.821 -26.688  1.00  0.940          C  
ATOM   7765  C   LEU A 477      -4.525  12.321 -26.534  1.00  0.870          C  
ATOM   7766  O   LEU A 477      -3.854  12.544 -27.530  1.00  1.100          O  
ATOM   7767  CB  LEU A 477      -6.949  12.998 -26.780  1.00  1.280          C  
ATOM   7768  CG  LEU A 477      -6.849  13.955 -28.016  1.00  1.280          C  
ATOM   7769  CD1 LEU A 477      -7.138  13.161 -29.329  1.00  1.280          C  
ATOM   7770  CD2 LEU A 477      -7.863  15.082 -27.851  1.00  1.280          C  
ATOM   7771  H   LEU A 477      -6.667  11.303 -24.716  1.00  1.020          H  
ATOM   7772  HA  LEU A 477      -6.016  11.259 -27.612  1.00  1.130          H  
ATOM   7773 1HB  LEU A 477      -7.960  12.601 -26.746  1.00  1.540          H  
ATOM   7774 2HB  LEU A 477      -6.799  13.611 -25.891  1.00  1.540          H  
ATOM   7775  HG  LEU A 477      -5.843  14.375 -28.083  1.00  1.540          H  
ATOM   7776 1HD1 LEU A 477      -7.071  13.837 -30.183  1.00  1.540          H  
ATOM   7777 2HD1 LEU A 477      -6.422  12.384 -29.454  1.00  1.540          H  
ATOM   7778 3HD1 LEU A 477      -8.139  12.730 -29.287  1.00  1.540          H  
ATOM   7779 1HD2 LEU A 477      -7.802  15.755 -28.707  1.00  1.540          H  
ATOM   7780 2HD2 LEU A 477      -8.870  14.664 -27.789  1.00  1.540          H  
ATOM   7781 3HD2 LEU A 477      -7.643  15.638 -26.942  1.00  1.540          H  
ATOM   7782  N   PHE A 478      -4.060  12.577 -25.309  1.00  0.670          N  
ATOM   7783  CA  PHE A 478      -2.688  13.101 -25.135  1.00  0.660          C  
ATOM   7784  C   PHE A 478      -1.613  12.070 -25.490  1.00  0.530          C  
ATOM   7785  O   PHE A 478      -0.632  12.385 -26.161  1.00  0.620          O  
ATOM   7786  CB  PHE A 478      -2.429  13.603 -23.722  1.00  0.930          C  
ATOM   7787  CG  PHE A 478      -1.079  14.218 -23.507  1.00  0.930          C  
ATOM   7788  CD1 PHE A 478      -0.786  15.466 -24.018  1.00  0.930          C  
ATOM   7789  CD2 PHE A 478      -0.101  13.558 -22.770  1.00  0.930          C  
ATOM   7790  CE1 PHE A 478       0.450  16.033 -23.809  1.00  0.930          C  
ATOM   7791  CE2 PHE A 478       1.126  14.116 -22.559  1.00  0.930          C  
ATOM   7792  CZ  PHE A 478       1.407  15.359 -23.080  1.00  0.930          C  
ATOM   7793  H   PHE A 478      -4.675  12.397 -24.508  1.00  0.800          H  
ATOM   7794  HA  PHE A 478      -2.570  13.947 -25.811  1.00  0.790          H  
ATOM   7795 1HB  PHE A 478      -3.197  14.311 -23.419  1.00  1.110          H  
ATOM   7796 2HB  PHE A 478      -2.468  12.761 -23.077  1.00  1.110          H  
ATOM   7797  HD1 PHE A 478      -1.540  16.002 -24.595  1.00  1.110          H  
ATOM   7798  HD2 PHE A 478      -0.313  12.593 -22.358  1.00  1.110          H  
ATOM   7799  HE1 PHE A 478       0.670  17.017 -24.221  1.00  1.110          H  
ATOM   7800  HE2 PHE A 478       1.877  13.582 -21.981  1.00  1.110          H  
ATOM   7801  HZ  PHE A 478       2.384  15.812 -22.915  1.00  1.110          H  
ATOM   7802  N   VAL A 479      -1.760  10.854 -24.978  1.00  0.490          N  
ATOM   7803  CA  VAL A 479      -0.768   9.812 -25.210  1.00  0.480          C  
ATOM   7804  C   VAL A 479      -1.103   8.908 -26.399  1.00  0.510          C  
ATOM   7805  O   VAL A 479      -0.330   8.810 -27.362  1.00  0.520          O  
ATOM   7806  CB  VAL A 479      -0.653   8.923 -23.943  1.00  0.680          C  
ATOM   7807  CG1 VAL A 479       0.323   7.752 -24.153  1.00  0.680          C  
ATOM   7808  CG2 VAL A 479      -0.211   9.771 -22.775  1.00  0.680          C  
ATOM   7809  H   VAL A 479      -2.574  10.684 -24.381  1.00  0.590          H  
ATOM   7810  HA  VAL A 479       0.191  10.293 -25.397  1.00  0.580          H  
ATOM   7811  HB  VAL A 479      -1.633   8.495 -23.723  1.00  0.810          H  
ATOM   7812 1HG1 VAL A 479       0.342   7.164 -23.248  1.00  0.810          H  
ATOM   7813 2HG1 VAL A 479       0.002   7.117 -24.974  1.00  0.810          H  
ATOM   7814 3HG1 VAL A 479       1.321   8.136 -24.367  1.00  0.810          H  
ATOM   7815 1HG2 VAL A 479      -0.159   9.154 -21.901  1.00  0.810          H  
ATOM   7816 2HG2 VAL A 479       0.767  10.206 -22.983  1.00  0.810          H  
ATOM   7817 3HG2 VAL A 479      -0.936  10.550 -22.622  1.00  0.810          H  
ATOM   7818  N   PHE A 480      -2.247   8.233 -26.315  1.00  0.550          N  
ATOM   7819  CA  PHE A 480      -2.639   7.247 -27.299  1.00  0.590          C  
ATOM   7820  C   PHE A 480      -2.773   7.757 -28.726  1.00  0.620          C  
ATOM   7821  O   PHE A 480      -2.057   7.262 -29.602  1.00  0.630          O  
ATOM   7822  CB  PHE A 480      -3.897   6.549 -26.765  1.00  0.810          C  
ATOM   7823  CG  PHE A 480      -4.637   5.548 -27.586  1.00  0.810          C  
ATOM   7824  CD1 PHE A 480      -4.215   4.250 -27.760  1.00  0.810          C  
ATOM   7825  CD2 PHE A 480      -5.820   5.910 -28.112  1.00  0.810          C  
ATOM   7826  CE1 PHE A 480      -4.978   3.359 -28.457  1.00  0.810          C  
ATOM   7827  CE2 PHE A 480      -6.599   5.030 -28.801  1.00  0.810          C  
ATOM   7828  CZ  PHE A 480      -6.174   3.749 -28.965  1.00  0.810          C  
ATOM   7829  H   PHE A 480      -2.855   8.365 -25.503  1.00  0.660          H  
ATOM   7830  HA  PHE A 480      -1.862   6.515 -27.321  1.00  0.710          H  
ATOM   7831 1HB  PHE A 480      -3.640   6.064 -25.832  1.00  0.970          H  
ATOM   7832 2HB  PHE A 480      -4.595   7.299 -26.497  1.00  0.970          H  
ATOM   7833  HD1 PHE A 480      -3.297   3.935 -27.332  1.00  0.970          H  
ATOM   7834  HD2 PHE A 480      -6.142   6.931 -27.958  1.00  0.970          H  
ATOM   7835  HE1 PHE A 480      -4.644   2.337 -28.593  1.00  0.970          H  
ATOM   7836  HE2 PHE A 480      -7.561   5.352 -29.209  1.00  0.970          H  
ATOM   7837  HZ  PHE A 480      -6.790   3.042 -29.491  1.00  0.970          H  
ATOM   7838  N   ILE A 481      -3.581   8.783 -28.994  1.00  0.670          N  
ATOM   7839  CA  ILE A 481      -3.708   9.129 -30.404  1.00  0.690          C  
ATOM   7840  C   ILE A 481      -2.409   9.616 -31.090  1.00  0.650          C  
ATOM   7841  O   ILE A 481      -2.212   9.267 -32.255  1.00  0.650          O  
ATOM   7842  CB  ILE A 481      -4.890  10.106 -30.652  1.00  0.960          C  
ATOM   7843  CG1 ILE A 481      -6.247   9.445 -30.258  1.00  0.960          C  
ATOM   7844  CG2 ILE A 481      -4.916  10.640 -32.098  1.00  0.960          C  
ATOM   7845  CD1 ILE A 481      -6.533   8.111 -30.848  1.00  0.960          C  
ATOM   7846  H   ILE A 481      -4.170   9.196 -28.262  1.00  0.800          H  
ATOM   7847  HA  ILE A 481      -3.947   8.218 -30.934  1.00  0.830          H  
ATOM   7848  HB  ILE A 481      -4.796  10.930 -29.984  1.00  1.150          H  
ATOM   7849 1HG1 ILE A 481      -6.309   9.363 -29.202  1.00  1.150          H  
ATOM   7850 2HG1 ILE A 481      -7.033  10.118 -30.594  1.00  1.150          H  
ATOM   7851 1HG2 ILE A 481      -5.750  11.336 -32.211  1.00  1.150          H  
ATOM   7852 2HG2 ILE A 481      -3.990  11.162 -32.325  1.00  1.150          H  
ATOM   7853 3HG2 ILE A 481      -5.037   9.834 -32.787  1.00  1.150          H  
ATOM   7854 1HD1 ILE A 481      -7.506   7.786 -30.539  1.00  1.150          H  
ATOM   7855 2HD1 ILE A 481      -6.490   8.158 -31.895  1.00  1.150          H  
ATOM   7856 3HD1 ILE A 481      -5.821   7.397 -30.499  1.00  1.150          H  
ATOM   7857  N   PRO A 482      -1.594  10.539 -30.538  1.00  0.680          N  
ATOM   7858  CA  PRO A 482      -0.321  10.923 -31.122  1.00  0.720          C  
ATOM   7859  C   PRO A 482       0.589   9.741 -31.412  1.00  0.630          C  
ATOM   7860  O   PRO A 482       1.207   9.701 -32.481  1.00  0.670          O  
ATOM   7861  CB  PRO A 482       0.259  11.841 -30.053  1.00  1.080          C  
ATOM   7862  CG  PRO A 482      -0.951  12.456 -29.449  1.00  1.080          C  
ATOM   7863  CD  PRO A 482      -1.965  11.331 -29.390  1.00  1.080          C  
ATOM   7864  HA  PRO A 482      -0.513  11.485 -32.042  1.00  0.860          H  
ATOM   7865 1HB  PRO A 482       0.843  11.260 -29.321  1.00  1.300          H  
ATOM   7866 2HB  PRO A 482       0.938  12.574 -30.508  1.00  1.300          H  
ATOM   7867 1HG  PRO A 482      -0.719  12.872 -28.468  1.00  1.300          H  
ATOM   7868 2HG  PRO A 482      -1.295  13.295 -30.068  1.00  1.300          H  
ATOM   7869 1HD  PRO A 482      -1.878  10.776 -28.452  1.00  1.300          H  
ATOM   7870 2HD  PRO A 482      -2.923  11.771 -29.526  1.00  1.300          H  
ATOM   7871  N   LEU A 483       0.670   8.748 -30.506  1.00  0.610          N  
ATOM   7872  CA  LEU A 483       1.557   7.650 -30.840  1.00  0.680          C  
ATOM   7873  C   LEU A 483       0.970   6.876 -32.022  1.00  0.650          C  
ATOM   7874  O   LEU A 483       1.718   6.388 -32.875  1.00  0.670          O  
ATOM   7875  CB  LEU A 483       1.860   6.717 -29.654  1.00  0.920          C  
ATOM   7876  CG  LEU A 483       3.077   5.661 -29.882  1.00  0.920          C  
ATOM   7877  CD1 LEU A 483       4.404   6.414 -30.141  1.00  0.920          C  
ATOM   7878  CD2 LEU A 483       3.226   4.731 -28.660  1.00  0.920          C  
ATOM   7879  H   LEU A 483       0.200   8.771 -29.586  1.00  0.730          H  
ATOM   7880  HA  LEU A 483       2.490   8.085 -31.164  1.00  0.820          H  
ATOM   7881 1HB  LEU A 483       2.091   7.324 -28.778  1.00  1.110          H  
ATOM   7882 2HB  LEU A 483       0.959   6.150 -29.436  1.00  1.110          H  
ATOM   7883  HG  LEU A 483       2.888   5.082 -30.752  1.00  1.110          H  
ATOM   7884 1HD1 LEU A 483       5.197   5.693 -30.289  1.00  1.110          H  
ATOM   7885 2HD1 LEU A 483       4.342   7.037 -31.023  1.00  1.110          H  
ATOM   7886 3HD1 LEU A 483       4.644   7.031 -29.277  1.00  1.110          H  
ATOM   7887 1HD2 LEU A 483       4.038   4.038 -28.834  1.00  1.110          H  
ATOM   7888 2HD2 LEU A 483       3.439   5.321 -27.768  1.00  1.110          H  
ATOM   7889 3HD2 LEU A 483       2.316   4.170 -28.513  1.00  1.110          H  
ATOM   7890  N   LEU A 484      -0.375   6.735 -32.069  1.00  0.690          N  
ATOM   7891  CA  LEU A 484      -0.982   5.974 -33.162  1.00  0.790          C  
ATOM   7892  C   LEU A 484      -0.673   6.683 -34.481  1.00  0.710          C  
ATOM   7893  O   LEU A 484      -0.367   6.037 -35.486  1.00  0.780          O  
ATOM   7894  CB  LEU A 484      -2.521   5.921 -33.102  1.00  1.070          C  
ATOM   7895  CG  LEU A 484      -3.265   5.247 -31.911  1.00  1.070          C  
ATOM   7896  CD1 LEU A 484      -4.693   5.371 -32.197  1.00  1.070          C  
ATOM   7897  CD2 LEU A 484      -2.853   3.877 -31.660  1.00  1.070          C  
ATOM   7898  H   LEU A 484      -0.949   7.116 -31.307  1.00  0.830          H  
ATOM   7899  HA  LEU A 484      -0.551   4.987 -33.195  1.00  0.950          H  
ATOM   7900 1HB  LEU A 484      -2.871   6.951 -33.130  1.00  1.280          H  
ATOM   7901 2HB  LEU A 484      -2.865   5.441 -34.010  1.00  1.280          H  
ATOM   7902  HG  LEU A 484      -3.088   5.806 -31.036  1.00  1.280          H  
ATOM   7903 1HD1 LEU A 484      -5.267   4.987 -31.375  1.00  1.280          H  
ATOM   7904 2HD1 LEU A 484      -4.932   6.396 -32.350  1.00  1.280          H  
ATOM   7905 3HD1 LEU A 484      -4.904   4.810 -33.096  1.00  1.280          H  
ATOM   7906 1HD2 LEU A 484      -3.405   3.473 -30.820  1.00  1.280          H  
ATOM   7907 2HD2 LEU A 484      -3.028   3.270 -32.528  1.00  1.280          H  
ATOM   7908 3HD2 LEU A 484      -1.813   3.903 -31.421  1.00  1.280          H  
ATOM   7909  N   PHE A 485      -0.726   8.025 -34.465  1.00  0.680          N  
ATOM   7910  CA  PHE A 485      -0.437   8.860 -35.631  1.00  0.760          C  
ATOM   7911  C   PHE A 485       0.967   8.570 -36.161  1.00  0.670          C  
ATOM   7912  O   PHE A 485       1.160   8.355 -37.367  1.00  0.710          O  
ATOM   7913  CB  PHE A 485      -0.587  10.336 -35.277  1.00  1.030          C  
ATOM   7914  CG  PHE A 485      -0.287  11.266 -36.388  1.00  1.030          C  
ATOM   7915  CD1 PHE A 485      -1.244  11.545 -37.344  1.00  1.030          C  
ATOM   7916  CD2 PHE A 485       0.958  11.867 -36.490  1.00  1.030          C  
ATOM   7917  CE1 PHE A 485      -0.970  12.403 -38.379  1.00  1.030          C  
ATOM   7918  CE2 PHE A 485       1.236  12.726 -37.525  1.00  1.030          C  
ATOM   7919  CZ  PHE A 485       0.270  12.995 -38.472  1.00  1.030          C  
ATOM   7920  H   PHE A 485      -1.043   8.479 -33.600  1.00  0.820          H  
ATOM   7921  HA  PHE A 485      -1.146   8.613 -36.416  1.00  0.910          H  
ATOM   7922 1HB  PHE A 485      -1.601  10.522 -34.932  1.00  1.240          H  
ATOM   7923 2HB  PHE A 485       0.073  10.577 -34.460  1.00  1.240          H  
ATOM   7924  HD1 PHE A 485      -2.221  11.081 -37.272  1.00  1.240          H  
ATOM   7925  HD2 PHE A 485       1.723  11.652 -35.741  1.00  1.240          H  
ATOM   7926  HE1 PHE A 485      -1.734  12.616 -39.128  1.00  1.240          H  
ATOM   7927  HE2 PHE A 485       2.218  13.193 -37.598  1.00  1.240          H  
ATOM   7928  HZ  PHE A 485       0.486  13.677 -39.293  1.00  1.240          H  
ATOM   7929  N   ILE A 486       1.945   8.572 -35.254  1.00  0.670          N  
ATOM   7930  CA  ILE A 486       3.329   8.298 -35.610  1.00  0.780          C  
ATOM   7931  C   ILE A 486       3.435   6.929 -36.240  1.00  0.760          C  
ATOM   7932  O   ILE A 486       4.087   6.743 -37.272  1.00  0.880          O  
ATOM   7933  CB  ILE A 486       4.251   8.384 -34.375  1.00  1.050          C  
ATOM   7934  CG1 ILE A 486       4.318   9.858 -33.892  1.00  1.050          C  
ATOM   7935  CG2 ILE A 486       5.653   7.777 -34.682  1.00  1.050          C  
ATOM   7936  CD1 ILE A 486       4.926  10.058 -32.506  1.00  1.050          C  
ATOM   7937  H   ILE A 486       1.704   8.794 -34.278  1.00  0.800          H  
ATOM   7938  HA  ILE A 486       3.648   9.045 -36.345  1.00  0.940          H  
ATOM   7939  HB  ILE A 486       3.794   7.815 -33.563  1.00  1.260          H  
ATOM   7940 1HG1 ILE A 486       4.905  10.427 -34.611  1.00  1.260          H  
ATOM   7941 2HG1 ILE A 486       3.308  10.264 -33.876  1.00  1.260          H  
ATOM   7942 1HG2 ILE A 486       6.278   7.826 -33.800  1.00  1.260          H  
ATOM   7943 2HG2 ILE A 486       5.566   6.733 -34.982  1.00  1.260          H  
ATOM   7944 3HG2 ILE A 486       6.122   8.344 -35.490  1.00  1.260          H  
ATOM   7945 1HD1 ILE A 486       4.920  11.121 -32.265  1.00  1.260          H  
ATOM   7946 2HD1 ILE A 486       4.333   9.521 -31.770  1.00  1.260          H  
ATOM   7947 3HD1 ILE A 486       5.946   9.696 -32.482  1.00  1.260          H  
ATOM   7948  N   PHE A 487       2.804   5.954 -35.614  1.00  0.830          N  
ATOM   7949  CA  PHE A 487       2.828   4.630 -36.165  1.00  1.080          C  
ATOM   7950  C   PHE A 487       2.039   4.455 -37.450  1.00  1.000          C  
ATOM   7951  O   PHE A 487       2.373   3.581 -38.245  1.00  1.220          O  
ATOM   7952  CB  PHE A 487       2.513   3.632 -35.118  1.00  1.410          C  
ATOM   7953  CG  PHE A 487       3.742   3.283 -34.371  1.00  1.410          C  
ATOM   7954  CD1 PHE A 487       4.267   4.105 -33.390  1.00  1.410          C  
ATOM   7955  CD2 PHE A 487       4.389   2.101 -34.664  1.00  1.410          C  
ATOM   7956  CE1 PHE A 487       5.415   3.754 -32.738  1.00  1.410          C  
ATOM   7957  CE2 PHE A 487       5.531   1.743 -34.005  1.00  1.410          C  
ATOM   7958  CZ  PHE A 487       6.049   2.574 -33.041  1.00  1.410          C  
ATOM   7959  H   PHE A 487       2.302   6.137 -34.740  1.00  1.000          H  
ATOM   7960  HA  PHE A 487       3.857   4.435 -36.400  1.00  1.300          H  
ATOM   7961 1HB  PHE A 487       1.803   4.089 -34.435  1.00  1.690          H  
ATOM   7962 2HB  PHE A 487       2.084   2.737 -35.561  1.00  1.690          H  
ATOM   7963  HD1 PHE A 487       3.769   5.045 -33.145  1.00  1.690          H  
ATOM   7964  HD2 PHE A 487       3.984   1.452 -35.438  1.00  1.690          H  
ATOM   7965  HE1 PHE A 487       5.824   4.403 -31.977  1.00  1.690          H  
ATOM   7966  HE2 PHE A 487       6.031   0.805 -34.248  1.00  1.690          H  
ATOM   7967  HZ  PHE A 487       6.962   2.295 -32.515  1.00  1.690          H  
ATOM   7968  N   GLN A 488       1.018   5.267 -37.713  1.00  1.040          N  
ATOM   7969  CA  GLN A 488       0.375   5.112 -39.005  1.00  1.190          C  
ATOM   7970  C   GLN A 488       1.446   5.340 -40.076  1.00  1.120          C  
ATOM   7971  O   GLN A 488       1.492   4.622 -41.072  1.00  1.480          O  
ATOM   7972  CB  GLN A 488      -0.784   6.078 -39.221  1.00  1.610          C  
ATOM   7973  CG  GLN A 488      -1.496   5.850 -40.571  1.00  1.610          C  
ATOM   7974  CD  GLN A 488      -2.625   6.796 -40.805  1.00  1.610          C  
ATOM   7975  OE1 GLN A 488      -2.558   7.954 -40.400  1.00  1.610          O  
ATOM   7976  NE2 GLN A 488      -3.670   6.320 -41.448  1.00  1.610          N  
ATOM   7977  H   GLN A 488       0.693   5.954 -37.025  1.00  1.250          H  
ATOM   7978  HA  GLN A 488       0.002   4.092 -39.097  1.00  1.430          H  
ATOM   7979 1HB  GLN A 488      -1.507   5.962 -38.412  1.00  1.930          H  
ATOM   7980 2HB  GLN A 488      -0.415   7.104 -39.186  1.00  1.930          H  
ATOM   7981 1HG  GLN A 488      -0.781   5.986 -41.381  1.00  1.930          H  
ATOM   7982 2HG  GLN A 488      -1.888   4.829 -40.596  1.00  1.930          H  
ATOM   7983 1HE2 GLN A 488      -4.461   6.907 -41.631  1.00  1.930          H  
ATOM   7984 2HE2 GLN A 488      -3.676   5.368 -41.757  1.00  1.930          H  
ATOM   7985  N   ALA A 489       2.313   6.350 -39.890  1.00  1.150          N  
ATOM   7986  CA  ALA A 489       3.406   6.563 -40.852  1.00  1.760          C  
ATOM   7987  C   ALA A 489       4.346   5.337 -40.900  1.00  1.840          C  
ATOM   7988  O   ALA A 489       4.810   4.922 -41.963  1.00  2.440          O  
ATOM   7989  CB  ALA A 489       4.196   7.804 -40.489  1.00  2.220          C  
ATOM   7990  H   ALA A 489       2.176   6.967 -39.077  1.00  1.380          H  
ATOM   7991  HA  ALA A 489       2.967   6.695 -41.838  1.00  2.110          H  
ATOM   7992 1HB  ALA A 489       4.983   7.958 -41.224  1.00  2.660          H  
ATOM   7993 2HB  ALA A 489       3.529   8.664 -40.480  1.00  2.660          H  
ATOM   7994 3HB  ALA A 489       4.639   7.679 -39.506  1.00  2.660          H  
ATOM   7995  N   ILE A 490       4.582   4.712 -39.749  1.00  1.790          N  
ATOM   7996  CA  ILE A 490       5.436   3.517 -39.670  1.00  2.390          C  
ATOM   7997  C   ILE A 490       4.867   2.383 -40.540  1.00  2.750          C  
ATOM   7998  O   ILE A 490       5.622   1.712 -41.264  1.00  3.350          O  
ATOM   7999  CB  ILE A 490       5.626   3.029 -38.208  1.00  3.110          C  
ATOM   8000  CG1 ILE A 490       6.409   4.107 -37.329  1.00  3.110          C  
ATOM   8001  CG2 ILE A 490       6.300   1.674 -38.153  1.00  3.110          C  
ATOM   8002  CD1 ILE A 490       7.812   4.446 -37.745  1.00  3.110          C  
ATOM   8003  H   ILE A 490       4.210   5.151 -38.900  1.00  2.150          H  
ATOM   8004  HA  ILE A 490       6.411   3.767 -40.078  1.00  2.870          H  
ATOM   8005  HB  ILE A 490       4.667   2.899 -37.761  1.00  3.730          H  
ATOM   8006 1HG1 ILE A 490       5.854   5.030 -37.346  1.00  3.730          H  
ATOM   8007 2HG1 ILE A 490       6.447   3.742 -36.302  1.00  3.730          H  
ATOM   8008 1HG2 ILE A 490       6.380   1.357 -37.117  1.00  3.730          H  
ATOM   8009 2HG2 ILE A 490       5.710   0.941 -38.696  1.00  3.730          H  
ATOM   8010 3HG2 ILE A 490       7.292   1.726 -38.594  1.00  3.730          H  
ATOM   8011 1HD1 ILE A 490       8.207   5.188 -37.053  1.00  3.730          H  
ATOM   8012 2HD1 ILE A 490       8.440   3.559 -37.714  1.00  3.730          H  
ATOM   8013 3HD1 ILE A 490       7.824   4.861 -38.748  1.00  3.730          H  
ATOM   8014  N   THR A 491       3.538   2.215 -40.520  1.00  2.820          N  
ATOM   8015  CA  THR A 491       2.860   1.141 -41.270  1.00  3.850          C  
ATOM   8016  C   THR A 491       2.956   1.291 -42.788  1.00  4.010          C  
ATOM   8017  O   THR A 491       2.485   0.431 -43.532  1.00  4.760          O  
ATOM   8018  CB  THR A 491       1.371   0.989 -40.921  1.00  4.980          C  
ATOM   8019  OG1 THR A 491       0.626   2.158 -41.291  1.00  4.980          O  
ATOM   8020  CG2 THR A 491       1.201   0.706 -39.479  1.00  4.980          C  
ATOM   8021  H   THR A 491       3.008   2.810 -39.876  1.00  3.380          H  
ATOM   8022  HA  THR A 491       3.336   0.202 -41.009  1.00  4.620          H  
ATOM   8023  HB  THR A 491       0.985   0.156 -41.470  1.00  5.970          H  
ATOM   8024  HG1 THR A 491       1.089   2.980 -41.066  1.00  5.970          H  
ATOM   8025 1HG2 THR A 491       0.161   0.564 -39.248  1.00  5.970          H  
ATOM   8026 2HG2 THR A 491       1.756  -0.195 -39.225  1.00  5.970          H  
ATOM   8027 3HG2 THR A 491       1.577   1.513 -38.914  1.00  5.970          H  
ATOM   8028  N   LEU A 492       3.561   2.373 -43.279  1.00  3.710          N  
ATOM   8029  CA  LEU A 492       3.760   2.493 -44.708  1.00  4.350          C  
ATOM   8030  C   LEU A 492       4.931   1.591 -45.137  1.00  3.920          C  
ATOM   8031  O   LEU A 492       5.079   1.286 -46.322  1.00  4.490          O  
ATOM   8032  CB  LEU A 492       4.052   3.954 -45.069  1.00  5.830          C  
ATOM   8033  CG  LEU A 492       2.902   4.976 -44.797  1.00  5.830          C  
ATOM   8034  CD1 LEU A 492       3.435   6.382 -45.029  1.00  5.830          C  
ATOM   8035  CD2 LEU A 492       1.694   4.700 -45.709  1.00  5.830          C  
ATOM   8036  H   LEU A 492       3.915   3.111 -42.661  1.00  4.450          H  
ATOM   8037  HA  LEU A 492       2.867   2.148 -45.220  1.00  5.220          H  
ATOM   8038 1HB  LEU A 492       4.918   4.276 -44.489  1.00  7.000          H  
ATOM   8039 2HB  LEU A 492       4.308   4.006 -46.125  1.00  7.000          H  
ATOM   8040  HG  LEU A 492       2.589   4.896 -43.751  1.00  7.000          H  
ATOM   8041 1HD1 LEU A 492       2.650   7.107 -44.819  1.00  7.000          H  
ATOM   8042 2HD1 LEU A 492       4.279   6.557 -44.356  1.00  7.000          H  
ATOM   8043 3HD1 LEU A 492       3.762   6.488 -46.062  1.00  7.000          H  
ATOM   8044 1HD2 LEU A 492       0.913   5.430 -45.495  1.00  7.000          H  
ATOM   8045 2HD2 LEU A 492       1.995   4.785 -46.753  1.00  7.000          H  
ATOM   8046 3HD2 LEU A 492       1.303   3.705 -45.525  1.00  7.000          H  
ATOM   8047  N   GLN A 493       5.792   1.209 -44.171  1.00  3.160          N  
ATOM   8048  CA  GLN A 493       6.953   0.349 -44.419  1.00  3.100          C  
ATOM   8049  C   GLN A 493       6.854  -1.027 -43.729  1.00  2.750          C  
ATOM   8050  O   GLN A 493       7.465  -1.998 -44.183  1.00  3.160          O  
ATOM   8051  CB  GLN A 493       8.234   1.061 -43.985  1.00  4.360          C  
ATOM   8052  CG  GLN A 493       8.496   2.354 -44.746  1.00  4.360          C  
ATOM   8053  CD  GLN A 493       8.710   2.103 -46.219  1.00  4.360          C  
ATOM   8054  OE1 GLN A 493       9.569   1.304 -46.602  1.00  4.360          O  
ATOM   8055  NE2 GLN A 493       7.929   2.768 -47.055  1.00  4.360          N  
ATOM   8056  H   GLN A 493       5.619   1.507 -43.211  1.00  3.790          H  
ATOM   8057  HA  GLN A 493       7.012   0.160 -45.490  1.00  3.720          H  
ATOM   8058 1HB  GLN A 493       8.170   1.297 -42.919  1.00  5.240          H  
ATOM   8059 2HB  GLN A 493       9.086   0.399 -44.126  1.00  5.240          H  
ATOM   8060 1HG  GLN A 493       7.637   3.015 -44.632  1.00  5.240          H  
ATOM   8061 2HG  GLN A 493       9.389   2.829 -44.344  1.00  5.240          H  
ATOM   8062 1HE2 GLN A 493       8.019   2.630 -48.041  1.00  5.240          H  
ATOM   8063 2HE2 GLN A 493       7.240   3.403 -46.708  1.00  5.240          H  
ATOM   8064  N   THR A 494       6.092  -1.100 -42.634  1.00  2.600          N  
ATOM   8065  CA  THR A 494       5.950  -2.309 -41.808  1.00  2.720          C  
ATOM   8066  C   THR A 494       4.591  -2.941 -42.026  1.00  2.220          C  
ATOM   8067  O   THR A 494       3.901  -2.648 -43.002  1.00  2.790          O  
ATOM   8068  CB  THR A 494       6.060  -2.026 -40.297  1.00  3.760          C  
ATOM   8069  OG1 THR A 494       4.901  -1.277 -39.856  1.00  3.760          O  
ATOM   8070  CG2 THR A 494       7.312  -1.215 -40.028  1.00  3.760          C  
ATOM   8071  H   THR A 494       5.638  -0.248 -42.308  1.00  3.120          H  
ATOM   8072  HA  THR A 494       6.714  -3.030 -42.097  1.00  3.260          H  
ATOM   8073  HB  THR A 494       6.125  -2.954 -39.744  1.00  4.510          H  
ATOM   8074  HG1 THR A 494       4.049  -1.816 -39.963  1.00  4.510          H  
ATOM   8075 1HG2 THR A 494       7.393  -1.018 -38.962  1.00  4.510          H  
ATOM   8076 2HG2 THR A 494       8.182  -1.778 -40.361  1.00  4.510          H  
ATOM   8077 3HG2 THR A 494       7.265  -0.272 -40.568  1.00  4.510          H  
ATOM   8078  N   ASN A 495       4.223  -3.891 -41.168  1.00  1.660          N  
ATOM   8079  CA  ASN A 495       2.917  -4.497 -41.339  1.00  1.650          C  
ATOM   8080  C   ASN A 495       1.945  -3.472 -40.782  1.00  1.640          C  
ATOM   8081  O   ASN A 495       2.399  -2.447 -40.253  1.00  2.500          O  
ATOM   8082  CB  ASN A 495       2.853  -5.834 -40.636  1.00  2.310          C  
ATOM   8083  CG  ASN A 495       3.757  -6.842 -41.285  1.00  2.310          C  
ATOM   8084  OD1 ASN A 495       3.860  -6.909 -42.517  1.00  2.310          O  
ATOM   8085  ND2 ASN A 495       4.428  -7.624 -40.484  1.00  2.310          N  
ATOM   8086  H   ASN A 495       4.821  -4.156 -40.400  1.00  1.990          H  
ATOM   8087  HA  ASN A 495       2.701  -4.628 -42.401  1.00  1.980          H  
ATOM   8088 1HB  ASN A 495       3.129  -5.719 -39.586  1.00  2.780          H  
ATOM   8089 2HB  ASN A 495       1.833  -6.216 -40.662  1.00  2.780          H  
ATOM   8090 1HD2 ASN A 495       5.047  -8.311 -40.864  1.00  2.780          H  
ATOM   8091 2HD2 ASN A 495       4.322  -7.544 -39.492  1.00  2.780          H  
ATOM   8092  N   ASN A 496       0.630  -3.735 -40.829  1.00  1.200          N  
ATOM   8093  CA  ASN A 496      -0.305  -2.690 -40.425  1.00  1.610          C  
ATOM   8094  C   ASN A 496      -1.434  -2.995 -39.434  1.00  1.080          C  
ATOM   8095  O   ASN A 496      -2.333  -2.170 -39.265  1.00  1.460          O  
ATOM   8096  CB  ASN A 496      -0.872  -2.109 -41.694  1.00  2.090          C  
ATOM   8097  CG  ASN A 496      -1.593  -3.092 -42.526  1.00  2.090          C  
ATOM   8098  OD1 ASN A 496      -1.647  -4.289 -42.209  1.00  2.090          O  
ATOM   8099  ND2 ASN A 496      -2.138  -2.621 -43.618  1.00  2.090          N  
ATOM   8100  H   ASN A 496       0.279  -4.604 -41.222  1.00  1.440          H  
ATOM   8101  HA  ASN A 496       0.282  -1.914 -39.947  1.00  1.930          H  
ATOM   8102 1HB  ASN A 496      -1.544  -1.350 -41.446  1.00  2.510          H  
ATOM   8103 2HB  ASN A 496      -0.075  -1.675 -42.291  1.00  2.510          H  
ATOM   8104 1HD2 ASN A 496      -2.635  -3.227 -44.238  1.00  2.510          H  
ATOM   8105 2HD2 ASN A 496      -2.046  -1.644 -43.838  1.00  2.510          H  
ATOM   8106  N   ILE A 497      -1.414  -4.144 -38.775  1.00  1.020          N  
ATOM   8107  CA  ILE A 497      -2.435  -4.431 -37.770  1.00  0.830          C  
ATOM   8108  C   ILE A 497      -1.710  -4.516 -36.444  1.00  0.840          C  
ATOM   8109  O   ILE A 497      -2.132  -3.952 -35.427  1.00  0.810          O  
ATOM   8110  CB  ILE A 497      -3.227  -5.706 -38.082  1.00  1.240          C  
ATOM   8111  CG1 ILE A 497      -3.979  -5.506 -39.425  1.00  1.240          C  
ATOM   8112  CG2 ILE A 497      -4.233  -5.965 -36.926  1.00  1.240          C  
ATOM   8113  CD1 ILE A 497      -4.590  -6.749 -40.012  1.00  1.240          C  
ATOM   8114  H   ILE A 497      -0.675  -4.837 -38.938  1.00  1.220          H  
ATOM   8115  HA  ILE A 497      -3.141  -3.604 -37.721  1.00  1.000          H  
ATOM   8116  HB  ILE A 497      -2.545  -6.550 -38.192  1.00  1.490          H  
ATOM   8117 1HG1 ILE A 497      -4.771  -4.780 -39.262  1.00  1.490          H  
ATOM   8118 2HG1 ILE A 497      -3.287  -5.100 -40.159  1.00  1.490          H  
ATOM   8119 1HG2 ILE A 497      -4.808  -6.853 -37.119  1.00  1.490          H  
ATOM   8120 2HG2 ILE A 497      -3.698  -6.093 -35.992  1.00  1.490          H  
ATOM   8121 3HG2 ILE A 497      -4.907  -5.113 -36.834  1.00  1.490          H  
ATOM   8122 1HD1 ILE A 497      -5.088  -6.489 -40.946  1.00  1.490          H  
ATOM   8123 2HD1 ILE A 497      -3.802  -7.477 -40.214  1.00  1.490          H  
ATOM   8124 3HD1 ILE A 497      -5.310  -7.178 -39.335  1.00  1.490          H  
ATOM   8125  N   GLU A 498      -0.586  -5.216 -36.499  1.00  0.830          N  
ATOM   8126  CA  GLU A 498       0.273  -5.552 -35.380  1.00  0.820          C  
ATOM   8127  C   GLU A 498       0.747  -4.332 -34.606  1.00  0.910          C  
ATOM   8128  O   GLU A 498       0.932  -4.403 -33.385  1.00  0.980          O  
ATOM   8129  CB  GLU A 498       1.487  -6.315 -35.915  1.00  1.150          C  
ATOM   8130  CG  GLU A 498       1.163  -7.678 -36.559  1.00  1.150          C  
ATOM   8131  CD  GLU A 498       0.719  -7.600 -38.048  1.00  1.150          C  
ATOM   8132  OE1 GLU A 498       0.376  -6.514 -38.532  1.00  1.150          O  
ATOM   8133  OE2 GLU A 498       0.725  -8.621 -38.685  1.00  1.150          O  
ATOM   8134  H   GLU A 498      -0.339  -5.598 -37.405  1.00  1.000          H  
ATOM   8135  HA  GLU A 498      -0.273  -6.193 -34.702  1.00  0.980          H  
ATOM   8136 1HB  GLU A 498       1.997  -5.705 -36.663  1.00  1.380          H  
ATOM   8137 2HB  GLU A 498       2.191  -6.490 -35.102  1.00  1.380          H  
ATOM   8138 1HG  GLU A 498       2.052  -8.305 -36.497  1.00  1.380          H  
ATOM   8139 2HG  GLU A 498       0.379  -8.156 -35.975  1.00  1.380          H  
ATOM   8140  N   VAL A 499       0.919  -3.197 -35.287  1.00  1.030          N  
ATOM   8141  CA  VAL A 499       1.371  -2.036 -34.562  1.00  1.130          C  
ATOM   8142  C   VAL A 499       0.250  -1.524 -33.665  1.00  1.050          C  
ATOM   8143  O   VAL A 499       0.548  -1.009 -32.607  1.00  1.070          O  
ATOM   8144  CB  VAL A 499       1.909  -0.892 -35.468  1.00  1.540          C  
ATOM   8145  CG1 VAL A 499       3.000  -1.438 -36.417  1.00  1.540          C  
ATOM   8146  CG2 VAL A 499       0.819  -0.194 -36.219  1.00  1.540          C  
ATOM   8147  H   VAL A 499       0.776  -3.175 -36.286  1.00  1.240          H  
ATOM   8148  HA  VAL A 499       2.200  -2.337 -33.923  1.00  1.360          H  
ATOM   8149  HB  VAL A 499       2.392  -0.165 -34.822  1.00  1.850          H  
ATOM   8150 1HG1 VAL A 499       3.420  -0.619 -37.012  1.00  1.850          H  
ATOM   8151 2HG1 VAL A 499       3.792  -1.896 -35.827  1.00  1.850          H  
ATOM   8152 3HG1 VAL A 499       2.575  -2.183 -37.091  1.00  1.850          H  
ATOM   8153 1HG2 VAL A 499       1.260   0.608 -36.780  1.00  1.850          H  
ATOM   8154 2HG2 VAL A 499       0.314  -0.886 -36.889  1.00  1.850          H  
ATOM   8155 3HG2 VAL A 499       0.112   0.232 -35.532  1.00  1.850          H  
ATOM   8156  N   PHE A 500      -1.031  -1.658 -34.068  1.00  0.970          N  
ATOM   8157  CA  PHE A 500      -2.166  -1.154 -33.292  1.00  0.950          C  
ATOM   8158  C   PHE A 500      -2.351  -2.014 -32.068  1.00  0.840          C  
ATOM   8159  O   PHE A 500      -2.707  -1.534 -30.985  1.00  0.810          O  
ATOM   8160  CB  PHE A 500      -3.380  -1.029 -34.197  1.00  1.340          C  
ATOM   8161  CG  PHE A 500      -3.196   0.179 -35.086  1.00  1.340          C  
ATOM   8162  CD1 PHE A 500      -2.564   0.065 -36.302  1.00  1.340          C  
ATOM   8163  CD2 PHE A 500      -3.623   1.436 -34.692  1.00  1.340          C  
ATOM   8164  CE1 PHE A 500      -2.345   1.161 -37.081  1.00  1.340          C  
ATOM   8165  CE2 PHE A 500      -3.415   2.540 -35.480  1.00  1.340          C  
ATOM   8166  CZ  PHE A 500      -2.762   2.399 -36.680  1.00  1.340          C  
ATOM   8167  H   PHE A 500      -1.244  -2.159 -34.926  1.00  1.160          H  
ATOM   8168  HA  PHE A 500      -1.957  -0.163 -32.947  1.00  1.140          H  
ATOM   8169 1HB  PHE A 500      -3.482  -1.916 -34.819  1.00  1.610          H  
ATOM   8170 2HB  PHE A 500      -4.283  -0.914 -33.617  1.00  1.610          H  
ATOM   8171  HD1 PHE A 500      -2.218  -0.912 -36.641  1.00  1.610          H  
ATOM   8172  HD2 PHE A 500      -4.120   1.550 -33.746  1.00  1.610          H  
ATOM   8173  HE1 PHE A 500      -1.827   1.042 -38.017  1.00  1.610          H  
ATOM   8174  HE2 PHE A 500      -3.752   3.520 -35.150  1.00  1.610          H  
ATOM   8175  HZ  PHE A 500      -2.572   3.265 -37.309  1.00  1.610          H  
ATOM   8176  N   ILE A 501      -2.020  -3.282 -32.224  1.00  0.840          N  
ATOM   8177  CA  ILE A 501      -2.055  -4.207 -31.113  1.00  0.780          C  
ATOM   8178  C   ILE A 501      -1.008  -3.756 -30.059  1.00  0.760          C  
ATOM   8179  O   ILE A 501      -1.320  -3.619 -28.863  1.00  0.740          O  
ATOM   8180  CB  ILE A 501      -1.811  -5.631 -31.663  1.00  1.120          C  
ATOM   8181  CG1 ILE A 501      -3.043  -6.038 -32.515  1.00  1.120          C  
ATOM   8182  CG2 ILE A 501      -1.505  -6.587 -30.590  1.00  1.120          C  
ATOM   8183  CD1 ILE A 501      -2.890  -7.305 -33.361  1.00  1.120          C  
ATOM   8184  H   ILE A 501      -1.791  -3.591 -33.174  1.00  1.010          H  
ATOM   8185  HA  ILE A 501      -3.044  -4.173 -30.659  1.00  0.940          H  
ATOM   8186  HB  ILE A 501      -0.970  -5.603 -32.335  1.00  1.340          H  
ATOM   8187 1HG1 ILE A 501      -3.859  -6.160 -31.849  1.00  1.340          H  
ATOM   8188 2HG1 ILE A 501      -3.281  -5.219 -33.195  1.00  1.340          H  
ATOM   8189 1HG2 ILE A 501      -1.317  -7.576 -30.993  1.00  1.340          H  
ATOM   8190 2HG2 ILE A 501      -0.617  -6.254 -30.070  1.00  1.340          H  
ATOM   8191 3HG2 ILE A 501      -2.331  -6.634 -29.904  1.00  1.340          H  
ATOM   8192 1HD1 ILE A 501      -3.820  -7.486 -33.902  1.00  1.340          H  
ATOM   8193 2HD1 ILE A 501      -2.093  -7.185 -34.063  1.00  1.340          H  
ATOM   8194 3HD1 ILE A 501      -2.681  -8.160 -32.739  1.00  1.340          H  
ATOM   8195  N   TRP A 502       0.226  -3.502 -30.522  1.00  0.800          N  
ATOM   8196  CA  TRP A 502       1.303  -3.022 -29.657  1.00  0.830          C  
ATOM   8197  C   TRP A 502       1.017  -1.659 -29.045  1.00  0.870          C  
ATOM   8198  O   TRP A 502       1.216  -1.471 -27.842  1.00  0.910          O  
ATOM   8199  CB  TRP A 502       2.638  -2.981 -30.396  1.00  1.150          C  
ATOM   8200  CG  TRP A 502       3.731  -2.360 -29.574  1.00  1.150          C  
ATOM   8201  CD1 TRP A 502       4.500  -2.964 -28.632  1.00  1.150          C  
ATOM   8202  CD2 TRP A 502       4.186  -0.985 -29.640  1.00  1.150          C  
ATOM   8203  NE1 TRP A 502       5.386  -2.062 -28.098  1.00  1.150          N  
ATOM   8204  CE2 TRP A 502       5.203  -0.847 -28.709  1.00  1.150          C  
ATOM   8205  CE3 TRP A 502       3.813   0.109 -30.404  1.00  1.150          C  
ATOM   8206  CZ2 TRP A 502       5.853   0.359 -28.514  1.00  1.150          C  
ATOM   8207  CZ3 TRP A 502       4.450   1.309 -30.213  1.00  1.150          C  
ATOM   8208  CH2 TRP A 502       5.446   1.439 -29.294  1.00  1.150          C  
ATOM   8209  H   TRP A 502       0.426  -3.672 -31.515  1.00  0.960          H  
ATOM   8210  HA  TRP A 502       1.410  -3.724 -28.838  1.00  1.000          H  
ATOM   8211 1HB  TRP A 502       2.934  -3.993 -30.665  1.00  1.380          H  
ATOM   8212 2HB  TRP A 502       2.528  -2.417 -31.319  1.00  1.380          H  
ATOM   8213  HD1 TRP A 502       4.419  -4.007 -28.337  1.00  1.380          H  
ATOM   8214  HE1 TRP A 502       6.063  -2.263 -27.376  1.00  1.380          H  
ATOM   8215  HE3 TRP A 502       3.035   0.006 -31.133  1.00  1.380          H  
ATOM   8216  HZ2 TRP A 502       6.652   0.473 -27.782  1.00  1.380          H  
ATOM   8217  HZ3 TRP A 502       4.139   2.152 -30.820  1.00  1.380          H  
ATOM   8218  HH2 TRP A 502       5.932   2.405 -29.172  1.00  1.380          H  
ATOM   8219  N   LEU A 503       0.554  -0.720 -29.873  1.00  0.930          N  
ATOM   8220  CA  LEU A 503       0.261   0.644 -29.479  1.00  0.990          C  
ATOM   8221  C   LEU A 503      -0.770   0.713 -28.396  1.00  0.860          C  
ATOM   8222  O   LEU A 503      -0.569   1.378 -27.390  1.00  0.830          O  
ATOM   8223  CB  LEU A 503      -0.293   1.392 -30.695  1.00  1.360          C  
ATOM   8224  CG  LEU A 503       0.685   1.803 -31.802  1.00  1.360          C  
ATOM   8225  CD1 LEU A 503      -0.043   2.102 -33.097  1.00  1.360          C  
ATOM   8226  CD2 LEU A 503       1.356   3.023 -31.358  1.00  1.360          C  
ATOM   8227  H   LEU A 503       0.425  -0.959 -30.850  1.00  1.120          H  
ATOM   8228  HA  LEU A 503       1.177   1.103 -29.121  1.00  1.190          H  
ATOM   8229 1HB  LEU A 503      -1.057   0.780 -31.136  1.00  1.630          H  
ATOM   8230 2HB  LEU A 503      -0.758   2.283 -30.322  1.00  1.630          H  
ATOM   8231  HG  LEU A 503       1.403   1.047 -31.980  1.00  1.630          H  
ATOM   8232 1HD1 LEU A 503       0.635   2.385 -33.814  1.00  1.630          H  
ATOM   8233 2HD1 LEU A 503      -0.528   1.254 -33.451  1.00  1.630          H  
ATOM   8234 3HD1 LEU A 503      -0.744   2.850 -32.980  1.00  1.630          H  
ATOM   8235 1HD2 LEU A 503       2.034   3.337 -32.105  1.00  1.630          H  
ATOM   8236 2HD2 LEU A 503       0.625   3.809 -31.188  1.00  1.630          H  
ATOM   8237 3HD2 LEU A 503       1.889   2.827 -30.448  1.00  1.630          H  
ATOM   8238  N   LEU A 504      -1.846  -0.047 -28.505  1.00  0.870          N  
ATOM   8239  CA  LEU A 504      -2.841   0.050 -27.460  1.00  0.840          C  
ATOM   8240  C   LEU A 504      -2.238  -0.321 -26.093  1.00  0.700          C  
ATOM   8241  O   LEU A 504      -2.436   0.421 -25.118  1.00  0.660          O  
ATOM   8242  CB  LEU A 504      -4.066  -0.775 -27.895  1.00  1.190          C  
ATOM   8243  CG  LEU A 504      -5.272  -0.915 -26.938  1.00  1.190          C  
ATOM   8244  CD1 LEU A 504      -5.843   0.435 -26.548  1.00  1.190          C  
ATOM   8245  CD2 LEU A 504      -6.365  -1.689 -27.699  1.00  1.190          C  
ATOM   8246  H   LEU A 504      -2.015  -0.630 -29.332  1.00  1.040          H  
ATOM   8247  HA  LEU A 504      -3.154   1.085 -27.402  1.00  1.010          H  
ATOM   8248 1HB  LEU A 504      -4.439  -0.347 -28.827  1.00  1.430          H  
ATOM   8249 2HB  LEU A 504      -3.712  -1.780 -28.127  1.00  1.430          H  
ATOM   8250  HG  LEU A 504      -4.967  -1.449 -26.034  1.00  1.430          H  
ATOM   8251 1HD1 LEU A 504      -6.700   0.284 -25.892  1.00  1.430          H  
ATOM   8252 2HD1 LEU A 504      -5.092   1.024 -26.013  1.00  1.430          H  
ATOM   8253 3HD1 LEU A 504      -6.161   0.963 -27.435  1.00  1.430          H  
ATOM   8254 1HD2 LEU A 504      -7.235  -1.820 -27.058  1.00  1.430          H  
ATOM   8255 2HD2 LEU A 504      -6.652  -1.129 -28.591  1.00  1.430          H  
ATOM   8256 3HD2 LEU A 504      -5.991  -2.650 -28.004  1.00  1.430          H  
ATOM   8257  N   THR A 505      -1.468  -1.414 -25.995  1.00  0.670          N  
ATOM   8258  CA  THR A 505      -0.865  -1.707 -24.688  1.00  0.650          C  
ATOM   8259  C   THR A 505       0.215  -0.671 -24.304  1.00  0.610          C  
ATOM   8260  O   THR A 505       0.292  -0.250 -23.138  1.00  0.610          O  
ATOM   8261  CB  THR A 505      -0.289  -3.135 -24.596  1.00  0.920          C  
ATOM   8262  OG1 THR A 505      -1.340  -4.056 -24.805  1.00  0.920          O  
ATOM   8263  CG2 THR A 505       0.262  -3.380 -23.184  1.00  0.920          C  
ATOM   8264  H   THR A 505      -1.326  -2.038 -26.804  1.00  0.800          H  
ATOM   8265  HA  THR A 505      -1.651  -1.643 -23.940  1.00  0.780          H  
ATOM   8266  HB  THR A 505       0.488  -3.279 -25.349  1.00  1.100          H  
ATOM   8267  HG1 THR A 505      -1.000  -4.974 -24.743  1.00  1.100          H  
ATOM   8268 1HG2 THR A 505       0.634  -4.401 -23.122  1.00  1.100          H  
ATOM   8269 2HG2 THR A 505       1.075  -2.691 -22.966  1.00  1.100          H  
ATOM   8270 3HG2 THR A 505      -0.534  -3.241 -22.454  1.00  1.100          H  
ATOM   8271  N   ALA A 506       1.083  -0.292 -25.260  1.00  0.640          N  
ATOM   8272  CA  ALA A 506       2.175   0.645 -24.992  1.00  0.680          C  
ATOM   8273  C   ALA A 506       1.664   1.991 -24.502  1.00  0.580          C  
ATOM   8274  O   ALA A 506       2.230   2.587 -23.580  1.00  0.570          O  
ATOM   8275  CB  ALA A 506       2.993   0.859 -26.255  1.00  0.940          C  
ATOM   8276  H   ALA A 506       0.994  -0.677 -26.205  1.00  0.770          H  
ATOM   8277  HA  ALA A 506       2.806   0.215 -24.217  1.00  0.820          H  
ATOM   8278 1HB  ALA A 506       3.821   1.534 -26.050  1.00  1.120          H  
ATOM   8279 2HB  ALA A 506       3.376  -0.101 -26.593  1.00  1.120          H  
ATOM   8280 3HB  ALA A 506       2.362   1.286 -27.028  1.00  1.120          H  
ATOM   8281  N   ASN A 507       0.566   2.444 -25.079  1.00  0.590          N  
ATOM   8282  CA  ASN A 507      -0.012   3.709 -24.716  1.00  0.610          C  
ATOM   8283  C   ASN A 507      -0.633   3.647 -23.347  1.00  0.490          C  
ATOM   8284  O   ASN A 507      -0.508   4.604 -22.582  1.00  0.440          O  
ATOM   8285  CB  ASN A 507      -0.989   4.093 -25.773  1.00  0.850          C  
ATOM   8286  CG  ASN A 507      -0.263   4.517 -26.993  1.00  0.850          C  
ATOM   8287  OD1 ASN A 507       0.794   5.119 -26.861  1.00  0.850          O  
ATOM   8288  ND2 ASN A 507      -0.778   4.220 -28.162  1.00  0.850          N  
ATOM   8289  H   ASN A 507       0.154   1.913 -25.845  1.00  0.710          H  
ATOM   8290  HA  ASN A 507       0.782   4.451 -24.676  1.00  0.730          H  
ATOM   8291 1HB  ASN A 507      -1.627   3.240 -25.996  1.00  1.020          H  
ATOM   8292 2HB  ASN A 507      -1.616   4.901 -25.414  1.00  1.020          H  
ATOM   8293 1HD2 ASN A 507      -0.321   4.498 -29.008  1.00  1.020          H  
ATOM   8294 2HD2 ASN A 507      -1.639   3.725 -28.222  1.00  1.020          H  
ATOM   8295  N   ALA A 508      -1.265   2.519 -22.999  1.00  0.510          N  
ATOM   8296  CA  ALA A 508      -1.817   2.389 -21.664  1.00  0.530          C  
ATOM   8297  C   ALA A 508      -0.699   2.501 -20.640  1.00  0.480          C  
ATOM   8298  O   ALA A 508      -0.884   3.113 -19.585  1.00  0.500          O  
ATOM   8299  CB  ALA A 508      -2.547   1.069 -21.515  1.00  0.730          C  
ATOM   8300  H   ALA A 508      -1.433   1.786 -23.696  1.00  0.610          H  
ATOM   8301  HA  ALA A 508      -2.515   3.204 -21.498  1.00  0.640          H  
ATOM   8302 1HB  ALA A 508      -2.972   0.993 -20.520  1.00  0.880          H  
ATOM   8303 2HB  ALA A 508      -3.347   1.026 -22.260  1.00  0.880          H  
ATOM   8304 3HB  ALA A 508      -1.850   0.248 -21.682  1.00  0.880          H  
ATOM   8305  N   ALA A 509       0.463   1.904 -20.944  1.00  0.430          N  
ATOM   8306  CA  ALA A 509       1.599   1.954 -20.033  1.00  0.450          C  
ATOM   8307  C   ALA A 509       2.129   3.369 -19.837  1.00  0.430          C  
ATOM   8308  O   ALA A 509       2.359   3.811 -18.699  1.00  0.460          O  
ATOM   8309  CB  ALA A 509       2.706   1.060 -20.552  1.00  0.620          C  
ATOM   8310  H   ALA A 509       0.519   1.353 -21.810  1.00  0.520          H  
ATOM   8311  HA  ALA A 509       1.272   1.595 -19.078  1.00  0.540          H  
ATOM   8312 1HB  ALA A 509       3.536   1.066 -19.850  1.00  0.750          H  
ATOM   8313 2HB  ALA A 509       2.325   0.049 -20.662  1.00  0.750          H  
ATOM   8314 3HB  ALA A 509       3.043   1.421 -21.516  1.00  0.750          H  
ATOM   8315  N   LEU A 510       2.277   4.109 -20.940  1.00  0.400          N  
ATOM   8316  CA  LEU A 510       2.792   5.468 -20.861  1.00  0.390          C  
ATOM   8317  C   LEU A 510       1.813   6.358 -20.114  1.00  0.340          C  
ATOM   8318  O   LEU A 510       2.193   7.124 -19.215  1.00  0.340          O  
ATOM   8319  CB  LEU A 510       2.986   6.003 -22.286  1.00  0.550          C  
ATOM   8320  CG  LEU A 510       4.115   5.369 -23.144  1.00  0.550          C  
ATOM   8321  CD1 LEU A 510       3.958   5.845 -24.611  1.00  0.550          C  
ATOM   8322  CD2 LEU A 510       5.483   5.770 -22.591  1.00  0.550          C  
ATOM   8323  H   LEU A 510       2.080   3.686 -21.855  1.00  0.480          H  
ATOM   8324  HA  LEU A 510       3.730   5.456 -20.316  1.00  0.470          H  
ATOM   8325 1HB  LEU A 510       2.070   5.803 -22.819  1.00  0.660          H  
ATOM   8326 2HB  LEU A 510       3.137   7.080 -22.244  1.00  0.660          H  
ATOM   8327  HG  LEU A 510       4.024   4.286 -23.126  1.00  0.660          H  
ATOM   8328 1HD1 LEU A 510       4.736   5.394 -25.226  1.00  0.660          H  
ATOM   8329 2HD1 LEU A 510       2.980   5.541 -24.992  1.00  0.660          H  
ATOM   8330 3HD1 LEU A 510       4.041   6.929 -24.660  1.00  0.660          H  
ATOM   8331 1HD2 LEU A 510       6.262   5.320 -23.206  1.00  0.660          H  
ATOM   8332 2HD2 LEU A 510       5.584   6.855 -22.614  1.00  0.660          H  
ATOM   8333 3HD2 LEU A 510       5.596   5.420 -21.570  1.00  0.660          H  
ATOM   8334  N   ALA A 511       0.534   6.224 -20.467  1.00  0.340          N  
ATOM   8335  CA  ALA A 511      -0.523   6.978 -19.838  1.00  0.300          C  
ATOM   8336  C   ALA A 511      -0.625   6.630 -18.383  1.00  0.310          C  
ATOM   8337  O   ALA A 511      -0.892   7.498 -17.557  1.00  0.310          O  
ATOM   8338  CB  ALA A 511      -1.817   6.706 -20.518  1.00  0.440          C  
ATOM   8339  H   ALA A 511       0.281   5.579 -21.221  1.00  0.410          H  
ATOM   8340  HA  ALA A 511      -0.285   8.035 -19.914  1.00  0.360          H  
ATOM   8341 1HB  ALA A 511      -2.574   7.294 -20.032  1.00  0.520          H  
ATOM   8342 2HB  ALA A 511      -1.727   6.976 -21.564  1.00  0.520          H  
ATOM   8343 3HB  ALA A 511      -2.056   5.646 -20.437  1.00  0.520          H  
ATOM   8344  N   GLY A 512      -0.414   5.353 -18.068  1.00  0.350          N  
ATOM   8345  CA  GLY A 512      -0.465   4.846 -16.722  1.00  0.410          C  
ATOM   8346  C   GLY A 512       0.470   5.649 -15.854  1.00  0.440          C  
ATOM   8347  O   GLY A 512       0.042   6.210 -14.847  1.00  0.480          O  
ATOM   8348  H   GLY A 512      -0.258   4.669 -18.809  1.00  0.420          H  
ATOM   8349 1HA  GLY A 512      -1.482   4.898 -16.339  1.00  0.490          H  
ATOM   8350 2HA  GLY A 512      -0.162   3.797 -16.727  1.00  0.490          H  
ATOM   8351  N   LEU A 513       1.738   5.736 -16.251  1.00  0.440          N  
ATOM   8352  CA  LEU A 513       2.719   6.459 -15.451  1.00  0.470          C  
ATOM   8353  C   LEU A 513       2.380   7.943 -15.286  1.00  0.440          C  
ATOM   8354  O   LEU A 513       2.526   8.502 -14.186  1.00  0.480          O  
ATOM   8355  CB  LEU A 513       4.095   6.302 -16.104  1.00  0.650          C  
ATOM   8356  CG  LEU A 513       4.711   4.861 -16.074  1.00  0.650          C  
ATOM   8357  CD1 LEU A 513       5.969   4.847 -16.939  1.00  0.650          C  
ATOM   8358  CD2 LEU A 513       5.043   4.441 -14.627  1.00  0.650          C  
ATOM   8359  H   LEU A 513       2.010   5.239 -17.110  1.00  0.530          H  
ATOM   8360  HA  LEU A 513       2.732   6.028 -14.461  1.00  0.560          H  
ATOM   8361 1HB  LEU A 513       4.003   6.596 -17.153  1.00  0.780          H  
ATOM   8362 2HB  LEU A 513       4.793   6.979 -15.618  1.00  0.780          H  
ATOM   8363  HG  LEU A 513       3.999   4.152 -16.503  1.00  0.780          H  
ATOM   8364 1HD1 LEU A 513       6.398   3.845 -16.942  1.00  0.780          H  
ATOM   8365 2HD1 LEU A 513       5.710   5.132 -17.962  1.00  0.780          H  
ATOM   8366 3HD1 LEU A 513       6.697   5.551 -16.539  1.00  0.780          H  
ATOM   8367 1HD2 LEU A 513       5.475   3.440 -14.638  1.00  0.780          H  
ATOM   8368 2HD2 LEU A 513       5.763   5.140 -14.200  1.00  0.780          H  
ATOM   8369 3HD2 LEU A 513       4.152   4.427 -14.014  1.00  0.780          H  
ATOM   8370  N   ILE A 514       1.877   8.576 -16.347  1.00  0.370          N  
ATOM   8371  CA  ILE A 514       1.520   9.989 -16.260  1.00  0.360          C  
ATOM   8372  C   ILE A 514       0.362  10.183 -15.280  1.00  0.370          C  
ATOM   8373  O   ILE A 514       0.396  11.084 -14.432  1.00  0.420          O  
ATOM   8374  CB  ILE A 514       1.132  10.559 -17.638  1.00  0.510          C  
ATOM   8375  CG1 ILE A 514       2.364  10.569 -18.571  1.00  0.510          C  
ATOM   8376  CG2 ILE A 514       0.600  11.987 -17.447  1.00  0.510          C  
ATOM   8377  CD1 ILE A 514       2.033  10.803 -20.041  1.00  0.510          C  
ATOM   8378  H   ILE A 514       1.799   8.071 -17.241  1.00  0.440          H  
ATOM   8379  HA  ILE A 514       2.381  10.540 -15.887  1.00  0.430          H  
ATOM   8380  HB  ILE A 514       0.364   9.932 -18.099  1.00  0.610          H  
ATOM   8381 1HG1 ILE A 514       3.046  11.349 -18.239  1.00  0.610          H  
ATOM   8382 2HG1 ILE A 514       2.874   9.607 -18.489  1.00  0.610          H  
ATOM   8383 1HG2 ILE A 514       0.325  12.421 -18.392  1.00  0.610          H  
ATOM   8384 2HG2 ILE A 514      -0.273  11.972 -16.809  1.00  0.610          H  
ATOM   8385 3HG2 ILE A 514       1.368  12.605 -16.985  1.00  0.610          H  
ATOM   8386 1HD1 ILE A 514       2.953  10.784 -20.623  1.00  0.610          H  
ATOM   8387 2HD1 ILE A 514       1.382  10.007 -20.373  1.00  0.610          H  
ATOM   8388 3HD1 ILE A 514       1.544  11.756 -20.183  1.00  0.610          H  
ATOM   8389  N   ASN A 515      -0.668   9.351 -15.427  1.00  0.340          N  
ATOM   8390  CA  ASN A 515      -1.867   9.416 -14.621  1.00  0.360          C  
ATOM   8391  C   ASN A 515      -1.582   9.122 -13.147  1.00  0.410          C  
ATOM   8392  O   ASN A 515      -2.213   9.729 -12.268  1.00  0.430          O  
ATOM   8393  CB  ASN A 515      -2.880   8.480 -15.220  1.00  0.500          C  
ATOM   8394  CG  ASN A 515      -3.375   9.026 -16.552  1.00  0.500          C  
ATOM   8395  OD1 ASN A 515      -3.295  10.231 -16.811  1.00  0.500          O  
ATOM   8396  ND2 ASN A 515      -3.869   8.163 -17.388  1.00  0.500          N  
ATOM   8397  H   ASN A 515      -0.621   8.643 -16.163  1.00  0.410          H  
ATOM   8398  HA  ASN A 515      -2.257  10.428 -14.677  1.00  0.430          H  
ATOM   8399 1HB  ASN A 515      -2.425   7.499 -15.376  1.00  0.600          H  
ATOM   8400 2HB  ASN A 515      -3.720   8.355 -14.539  1.00  0.600          H  
ATOM   8401 1HD2 ASN A 515      -4.196   8.463 -18.282  1.00  0.600          H  
ATOM   8402 2HD2 ASN A 515      -3.908   7.199 -17.147  1.00  0.600          H  
ATOM   8403  N   ILE A 516      -0.606   8.237 -12.875  1.00  0.430          N  
ATOM   8404  CA  ILE A 516      -0.198   7.958 -11.504  1.00  0.480          C  
ATOM   8405  C   ILE A 516       0.367   9.214 -10.906  1.00  0.500          C  
ATOM   8406  O   ILE A 516       0.003   9.566  -9.778  1.00  0.510          O  
ATOM   8407  CB  ILE A 516       0.854   6.835 -11.401  1.00  0.650          C  
ATOM   8408  CG1 ILE A 516       0.210   5.499 -11.771  1.00  0.650          C  
ATOM   8409  CG2 ILE A 516       1.465   6.812  -9.962  1.00  0.650          C  
ATOM   8410  CD1 ILE A 516       1.192   4.378 -12.049  1.00  0.650          C  
ATOM   8411  H   ILE A 516      -0.179   7.719 -13.652  1.00  0.520          H  
ATOM   8412  HA  ILE A 516      -1.074   7.664 -10.929  1.00  0.580          H  
ATOM   8413  HB  ILE A 516       1.648   7.021 -12.126  1.00  0.780          H  
ATOM   8414 1HG1 ILE A 516      -0.420   5.194 -10.942  1.00  0.780          H  
ATOM   8415 2HG1 ILE A 516      -0.420   5.640 -12.628  1.00  0.780          H  
ATOM   8416 1HG2 ILE A 516       2.215   6.035  -9.884  1.00  0.780          H  
ATOM   8417 2HG2 ILE A 516       1.940   7.762  -9.740  1.00  0.780          H  
ATOM   8418 3HG2 ILE A 516       0.676   6.627  -9.232  1.00  0.780          H  
ATOM   8419 1HD1 ILE A 516       0.646   3.479 -12.294  1.00  0.780          H  
ATOM   8420 2HD1 ILE A 516       1.819   4.647 -12.887  1.00  0.780          H  
ATOM   8421 3HD1 ILE A 516       1.813   4.190 -11.183  1.00  0.780          H  
ATOM   8422  N   ALA A 517       1.260   9.888 -11.643  1.00  0.520          N  
ATOM   8423  CA  ALA A 517       1.824  11.115 -11.131  1.00  0.550          C  
ATOM   8424  C   ALA A 517       0.727  12.131 -10.858  1.00  0.550          C  
ATOM   8425  O   ALA A 517       0.722  12.737  -9.794  1.00  0.570          O  
ATOM   8426  CB  ALA A 517       2.820  11.692 -12.112  1.00  0.760          C  
ATOM   8427  H   ALA A 517       1.567   9.511 -12.550  1.00  0.620          H  
ATOM   8428  HA  ALA A 517       2.331  10.891 -10.193  1.00  0.660          H  
ATOM   8429 1HB  ALA A 517       3.248  12.603 -11.702  1.00  0.910          H  
ATOM   8430 2HB  ALA A 517       3.608  10.962 -12.291  1.00  0.910          H  
ATOM   8431 3HB  ALA A 517       2.317  11.916 -13.050  1.00  0.910          H  
ATOM   8432  N   PHE A 518      -0.272  12.260 -11.742  1.00  0.530          N  
ATOM   8433  CA  PHE A 518      -1.326  13.243 -11.484  1.00  0.550          C  
ATOM   8434  C   PHE A 518      -2.009  12.942 -10.159  1.00  0.560          C  
ATOM   8435  O   PHE A 518      -2.231  13.842  -9.339  1.00  0.630          O  
ATOM   8436  CB  PHE A 518      -2.398  13.217 -12.579  1.00  0.760          C  
ATOM   8437  CG  PHE A 518      -2.010  13.763 -13.945  1.00  0.760          C  
ATOM   8438  CD1 PHE A 518      -1.021  14.735 -14.135  1.00  0.760          C  
ATOM   8439  CD2 PHE A 518      -2.666  13.287 -15.066  1.00  0.760          C  
ATOM   8440  CE1 PHE A 518      -0.733  15.192 -15.403  1.00  0.760          C  
ATOM   8441  CE2 PHE A 518      -2.381  13.739 -16.299  1.00  0.760          C  
ATOM   8442  CZ  PHE A 518      -1.418  14.693 -16.485  1.00  0.760          C  
ATOM   8443  H   PHE A 518      -0.238  11.741 -12.628  1.00  0.640          H  
ATOM   8444  HA  PHE A 518      -0.881  14.229 -11.405  1.00  0.660          H  
ATOM   8445 1HB  PHE A 518      -2.728  12.192 -12.717  1.00  0.910          H  
ATOM   8446 2HB  PHE A 518      -3.264  13.777 -12.233  1.00  0.910          H  
ATOM   8447  HD1 PHE A 518      -0.474  15.143 -13.295  1.00  0.910          H  
ATOM   8448  HD2 PHE A 518      -3.419  12.535 -14.963  1.00  0.910          H  
ATOM   8449  HE1 PHE A 518       0.038  15.949 -15.545  1.00  0.910          H  
ATOM   8450  HE2 PHE A 518      -2.916  13.334 -17.140  1.00  0.910          H  
ATOM   8451  HZ  PHE A 518      -1.195  15.049 -17.488  1.00  0.910          H  
ATOM   8452  N   GLY A 519      -2.302  11.667  -9.928  1.00  0.500          N  
ATOM   8453  CA  GLY A 519      -2.928  11.241  -8.695  1.00  0.510          C  
ATOM   8454  C   GLY A 519      -2.074  11.667  -7.502  1.00  0.520          C  
ATOM   8455  O   GLY A 519      -2.574  12.296  -6.563  1.00  0.530          O  
ATOM   8456  H   GLY A 519      -2.118  10.972 -10.661  1.00  0.600          H  
ATOM   8457 1HA  GLY A 519      -3.926  11.673  -8.620  1.00  0.610          H  
ATOM   8458 2HA  GLY A 519      -3.037  10.156  -8.706  1.00  0.610          H  
ATOM   8459  N   GLN A 520      -0.785  11.316  -7.525  1.00  0.550          N  
ATOM   8460  CA  GLN A 520       0.142  11.610  -6.429  1.00  0.580          C  
ATOM   8461  C   GLN A 520       0.339  13.106  -6.163  1.00  0.580          C  
ATOM   8462  O   GLN A 520       0.356  13.542  -5.002  1.00  0.580          O  
ATOM   8463  CB  GLN A 520       1.495  10.998  -6.758  1.00  0.800          C  
ATOM   8464  CG  GLN A 520       1.540   9.482  -6.736  1.00  0.800          C  
ATOM   8465  CD  GLN A 520       2.852   8.990  -7.266  1.00  0.800          C  
ATOM   8466  OE1 GLN A 520       3.578   9.790  -7.858  1.00  0.800          O  
ATOM   8467  NE2 GLN A 520       3.165   7.717  -7.066  1.00  0.800          N  
ATOM   8468  H   GLN A 520      -0.445  10.798  -8.347  1.00  0.660          H  
ATOM   8469  HA  GLN A 520      -0.253  11.152  -5.523  1.00  0.700          H  
ATOM   8470 1HB  GLN A 520       1.783  11.322  -7.758  1.00  0.960          H  
ATOM   8471 2HB  GLN A 520       2.245  11.375  -6.066  1.00  0.960          H  
ATOM   8472 1HG  GLN A 520       1.426   9.137  -5.711  1.00  0.960          H  
ATOM   8473 2HG  GLN A 520       0.741   9.085  -7.359  1.00  0.960          H  
ATOM   8474 1HE2 GLN A 520       4.034   7.355  -7.406  1.00  0.960          H  
ATOM   8475 2HE2 GLN A 520       2.534   7.114  -6.577  1.00  0.960          H  
ATOM   8476  N   ILE A 521       0.439  13.900  -7.229  1.00  0.580          N  
ATOM   8477  CA  ILE A 521       0.643  15.337  -7.120  1.00  0.600          C  
ATOM   8478  C   ILE A 521      -0.507  15.965  -6.392  1.00  0.590          C  
ATOM   8479  O   ILE A 521      -0.319  16.740  -5.449  1.00  0.580          O  
ATOM   8480  CB  ILE A 521       0.791  15.980  -8.518  1.00  0.830          C  
ATOM   8481  CG1 ILE A 521       2.117  15.497  -9.182  1.00  0.830          C  
ATOM   8482  CG2 ILE A 521       0.710  17.543  -8.415  1.00  0.830          C  
ATOM   8483  CD1 ILE A 521       2.204  15.757 -10.680  1.00  0.830          C  
ATOM   8484  H   ILE A 521       0.414  13.469  -8.159  1.00  0.700          H  
ATOM   8485  HA  ILE A 521       1.560  15.512  -6.545  1.00  0.720          H  
ATOM   8486  HB  ILE A 521      -0.028  15.619  -9.153  1.00  1.000          H  
ATOM   8487 1HG1 ILE A 521       2.945  16.015  -8.699  1.00  1.000          H  
ATOM   8488 2HG1 ILE A 521       2.238  14.437  -9.003  1.00  1.000          H  
ATOM   8489 1HG2 ILE A 521       0.792  17.984  -9.400  1.00  1.000          H  
ATOM   8490 2HG2 ILE A 521      -0.239  17.854  -7.980  1.00  1.000          H  
ATOM   8491 3HG2 ILE A 521       1.525  17.906  -7.787  1.00  1.000          H  
ATOM   8492 1HD1 ILE A 521       3.161  15.393 -11.050  1.00  1.000          H  
ATOM   8493 2HD1 ILE A 521       1.398  15.224 -11.184  1.00  1.000          H  
ATOM   8494 3HD1 ILE A 521       2.123  16.816 -10.889  1.00  1.000          H  
ATOM   8495  N   HIS A 522      -1.705  15.624  -6.841  1.00  0.560          N  
ATOM   8496  CA  HIS A 522      -2.889  16.182  -6.259  1.00  0.590          C  
ATOM   8497  C   HIS A 522      -3.192  15.590  -4.901  1.00  0.500          C  
ATOM   8498  O   HIS A 522      -3.613  16.314  -4.004  1.00  0.500          O  
ATOM   8499  CB  HIS A 522      -4.027  16.053  -7.242  1.00  0.810          C  
ATOM   8500  CG  HIS A 522      -3.887  17.051  -8.373  1.00  0.810          C  
ATOM   8501  ND1 HIS A 522      -4.250  18.375  -8.234  1.00  0.810          N  
ATOM   8502  CD2 HIS A 522      -3.384  16.935  -9.629  1.00  0.810          C  
ATOM   8503  CE1 HIS A 522      -3.994  19.018  -9.356  1.00  0.810          C  
ATOM   8504  NE2 HIS A 522      -3.466  18.166 -10.213  1.00  0.810          N  
ATOM   8505  H   HIS A 522      -1.782  14.977  -7.633  1.00  0.670          H  
ATOM   8506  HA  HIS A 522      -2.730  17.244  -6.111  1.00  0.710          H  
ATOM   8507 1HB  HIS A 522      -4.034  15.040  -7.653  1.00  0.980          H  
ATOM   8508 2HB  HIS A 522      -4.961  16.215  -6.740  1.00  0.980          H  
ATOM   8509  HD2 HIS A 522      -2.982  16.042 -10.095  1.00  0.980          H  
ATOM   8510  HE1 HIS A 522      -4.179  20.076  -9.541  1.00  0.980          H  
ATOM   8511  HE2 HIS A 522      -3.159  18.377 -11.152  1.00  0.980          H  
ATOM   8512  N   THR A 523      -2.897  14.312  -4.664  1.00  0.520          N  
ATOM   8513  CA  THR A 523      -3.194  13.759  -3.352  1.00  0.520          C  
ATOM   8514  C   THR A 523      -2.482  14.608  -2.311  1.00  0.500          C  
ATOM   8515  O   THR A 523      -3.088  15.002  -1.304  1.00  0.640          O  
ATOM   8516  CB  THR A 523      -2.784  12.271  -3.219  1.00  0.730          C  
ATOM   8517  OG1 THR A 523      -3.510  11.480  -4.180  1.00  0.730          O  
ATOM   8518  CG2 THR A 523      -3.130  11.753  -1.794  1.00  0.730          C  
ATOM   8519  H   THR A 523      -2.538  13.702  -5.396  1.00  0.620          H  
ATOM   8520  HA  THR A 523      -4.253  13.830  -3.174  1.00  0.620          H  
ATOM   8521  HB  THR A 523      -1.712  12.170  -3.404  1.00  0.870          H  
ATOM   8522  HG1 THR A 523      -3.226  11.726  -5.084  1.00  0.870          H  
ATOM   8523 1HG2 THR A 523      -2.849  10.706  -1.713  1.00  0.870          H  
ATOM   8524 2HG2 THR A 523      -2.590  12.328  -1.044  1.00  0.870          H  
ATOM   8525 3HG2 THR A 523      -4.203  11.856  -1.623  1.00  0.870          H  
ATOM   8526  N   ASN A 524      -1.208  14.934  -2.563  1.00  0.480          N  
ATOM   8527  CA  ASN A 524      -0.487  15.760  -1.616  1.00  0.510          C  
ATOM   8528  C   ASN A 524      -1.079  17.179  -1.518  1.00  0.500          C  
ATOM   8529  O   ASN A 524      -1.261  17.703  -0.415  1.00  0.700          O  
ATOM   8530  CB  ASN A 524       0.975  15.809  -1.991  1.00  0.700          C  
ATOM   8531  CG  ASN A 524       1.684  14.513  -1.695  1.00  0.700          C  
ATOM   8532  OD1 ASN A 524       1.228  13.693  -0.886  1.00  0.700          O  
ATOM   8533  ND2 ASN A 524       2.803  14.307  -2.340  1.00  0.700          N  
ATOM   8534  H   ASN A 524      -0.744  14.566  -3.404  1.00  0.580          H  
ATOM   8535  HA  ASN A 524      -0.569  15.299  -0.635  1.00  0.610          H  
ATOM   8536 1HB  ASN A 524       1.061  16.018  -3.063  1.00  0.840          H  
ATOM   8537 2HB  ASN A 524       1.467  16.618  -1.456  1.00  0.840          H  
ATOM   8538 1HD2 ASN A 524       3.319  13.466  -2.187  1.00  0.840          H  
ATOM   8539 2HD2 ASN A 524       3.141  14.988  -2.989  1.00  0.840          H  
ATOM   8540  N   LEU A 525      -1.450  17.802  -2.646  1.00  0.480          N  
ATOM   8541  CA  LEU A 525      -1.995  19.163  -2.569  1.00  0.470          C  
ATOM   8542  C   LEU A 525      -3.295  19.219  -1.769  1.00  0.530          C  
ATOM   8543  O   LEU A 525      -3.508  20.151  -0.962  1.00  0.560          O  
ATOM   8544  CB  LEU A 525      -2.274  19.701  -3.981  1.00  0.660          C  
ATOM   8545  CG  LEU A 525      -1.037  19.991  -4.890  1.00  0.660          C  
ATOM   8546  CD1 LEU A 525      -1.523  20.283  -6.312  1.00  0.660          C  
ATOM   8547  CD2 LEU A 525      -0.241  21.176  -4.348  1.00  0.660          C  
ATOM   8548  H   LEU A 525      -1.276  17.363  -3.558  1.00  0.580          H  
ATOM   8549  HA  LEU A 525      -1.268  19.791  -2.065  1.00  0.560          H  
ATOM   8550 1HB  LEU A 525      -2.903  18.977  -4.495  1.00  0.790          H  
ATOM   8551 2HB  LEU A 525      -2.841  20.624  -3.888  1.00  0.790          H  
ATOM   8552  HG  LEU A 525      -0.398  19.119  -4.921  1.00  0.790          H  
ATOM   8553 1HD1 LEU A 525      -0.667  20.470  -6.958  1.00  0.790          H  
ATOM   8554 2HD1 LEU A 525      -2.074  19.430  -6.693  1.00  0.790          H  
ATOM   8555 3HD1 LEU A 525      -2.171  21.156  -6.308  1.00  0.790          H  
ATOM   8556 1HD2 LEU A 525       0.613  21.361  -5.001  1.00  0.790          H  
ATOM   8557 2HD2 LEU A 525      -0.876  22.062  -4.322  1.00  0.790          H  
ATOM   8558 3HD2 LEU A 525       0.123  20.966  -3.347  1.00  0.790          H  
ATOM   8559  N   PHE A 526      -4.150  18.201  -1.966  1.00  0.600          N  
ATOM   8560  CA  PHE A 526      -5.443  18.109  -1.292  1.00  0.800          C  
ATOM   8561  C   PHE A 526      -5.348  17.918   0.194  1.00  0.970          C  
ATOM   8562  O   PHE A 526      -6.068  18.599   0.932  1.00  1.230          O  
ATOM   8563  CB  PHE A 526      -6.274  16.940  -1.815  1.00  1.040          C  
ATOM   8564  CG  PHE A 526      -7.078  17.202  -3.034  1.00  1.040          C  
ATOM   8565  CD1 PHE A 526      -6.710  16.764  -4.277  1.00  1.040          C  
ATOM   8566  CD2 PHE A 526      -8.242  17.878  -2.917  1.00  1.040          C  
ATOM   8567  CE1 PHE A 526      -7.492  16.996  -5.365  1.00  1.040          C  
ATOM   8568  CE2 PHE A 526      -9.016  18.105  -3.983  1.00  1.040          C  
ATOM   8569  CZ  PHE A 526      -8.637  17.655  -5.218  1.00  1.040          C  
ATOM   8570  H   PHE A 526      -3.896  17.488  -2.653  1.00  0.720          H  
ATOM   8571  HA  PHE A 526      -5.991  19.021  -1.480  1.00  0.960          H  
ATOM   8572 1HB  PHE A 526      -5.589  16.117  -2.035  1.00  1.250          H  
ATOM   8573 2HB  PHE A 526      -6.945  16.594  -1.030  1.00  1.250          H  
ATOM   8574  HD1 PHE A 526      -5.808  16.226  -4.395  1.00  1.250          H  
ATOM   8575  HD2 PHE A 526      -8.544  18.233  -1.959  1.00  1.250          H  
ATOM   8576  HE1 PHE A 526      -7.194  16.641  -6.345  1.00  1.250          H  
ATOM   8577  HE2 PHE A 526      -9.930  18.642  -3.855  1.00  1.250          H  
ATOM   8578  HZ  PHE A 526      -9.247  17.832  -6.076  1.00  1.250          H  
ATOM   8579  N   MET A 527      -4.474  17.004   0.634  1.00  1.030          N  
ATOM   8580  CA  MET A 527      -4.354  16.719   2.056  1.00  1.010          C  
ATOM   8581  C   MET A 527      -3.592  17.805   2.795  1.00  0.970          C  
ATOM   8582  O   MET A 527      -3.804  18.006   3.990  1.00  1.520          O  
ATOM   8583  CB  MET A 527      -3.750  15.333   2.262  1.00  1.420          C  
ATOM   8584  CG  MET A 527      -2.302  15.149   1.950  1.00  1.420          C  
ATOM   8585  SD  MET A 527      -1.838  13.369   1.832  1.00  1.420          S  
ATOM   8586  CE  MET A 527      -2.065  12.691   3.489  1.00  1.420          C  
ATOM   8587  H   MET A 527      -3.934  16.458  -0.049  1.00  1.240          H  
ATOM   8588  HA  MET A 527      -5.355  16.704   2.476  1.00  1.210          H  
ATOM   8589 1HB  MET A 527      -3.834  15.102   3.304  1.00  1.710          H  
ATOM   8590 2HB  MET A 527      -4.314  14.597   1.693  1.00  1.710          H  
ATOM   8591 1HG  MET A 527      -2.083  15.632   1.015  1.00  1.710          H  
ATOM   8592 2HG  MET A 527      -1.694  15.615   2.725  1.00  1.710          H  
ATOM   8593 1HE  MET A 527      -1.804  11.630   3.485  1.00  1.710          H  
ATOM   8594 2HE  MET A 527      -1.423  13.218   4.195  1.00  1.710          H  
ATOM   8595 3HE  MET A 527      -3.093  12.792   3.797  1.00  1.710          H  
ATOM   8596  N   ASP A 528      -2.709  18.517   2.088  1.00  0.770          N  
ATOM   8597  CA  ASP A 528      -1.967  19.612   2.687  1.00  0.760          C  
ATOM   8598  C   ASP A 528      -2.886  20.818   2.945  1.00  0.910          C  
ATOM   8599  O   ASP A 528      -3.064  21.238   4.094  1.00  1.470          O  
ATOM   8600  CB  ASP A 528      -0.792  19.991   1.749  1.00  1.070          C  
ATOM   8601  CG  ASP A 528       0.175  21.137   2.227  1.00  1.070          C  
ATOM   8602  OD1 ASP A 528       0.041  21.621   3.334  1.00  1.070          O  
ATOM   8603  OD2 ASP A 528       1.033  21.525   1.451  1.00  1.070          O  
ATOM   8604  H   ASP A 528      -2.504  18.263   1.118  1.00  0.920          H  
ATOM   8605  HA  ASP A 528      -1.563  19.276   3.640  1.00  0.910          H  
ATOM   8606 1HB  ASP A 528      -0.191  19.098   1.572  1.00  1.280          H  
ATOM   8607 2HB  ASP A 528      -1.200  20.276   0.778  1.00  1.280          H  
ATOM   8608  N   LYS A 529      -3.471  21.389   1.876  1.00  1.390          N  
ATOM   8609  CA  LYS A 529      -4.313  22.578   2.048  1.00  2.390          C  
ATOM   8610  C   LYS A 529      -5.584  22.641   1.188  1.00  3.110          C  
ATOM   8611  O   LYS A 529      -6.628  23.123   1.636  1.00  3.730          O  
ATOM   8612  CB  LYS A 529      -3.472  23.833   1.767  1.00  2.950          C  
ATOM   8613  CG  LYS A 529      -2.339  24.067   2.771  1.00  2.950          C  
ATOM   8614  CD  LYS A 529      -1.522  25.299   2.472  1.00  2.950          C  
ATOM   8615  CE  LYS A 529      -0.395  25.488   3.515  1.00  2.950          C  
ATOM   8616  NZ  LYS A 529       0.714  24.433   3.399  1.00  2.950          N  
ATOM   8617  H   LYS A 529      -3.320  20.979   0.956  1.00  1.670          H  
ATOM   8618  HA  LYS A 529      -4.636  22.605   3.088  1.00  2.870          H  
ATOM   8619 1HB  LYS A 529      -3.027  23.755   0.774  1.00  3.540          H  
ATOM   8620 2HB  LYS A 529      -4.117  24.711   1.770  1.00  3.540          H  
ATOM   8621 1HG  LYS A 529      -2.753  24.133   3.778  1.00  3.540          H  
ATOM   8622 2HG  LYS A 529      -1.673  23.236   2.740  1.00  3.540          H  
ATOM   8623 1HD  LYS A 529      -1.072  25.199   1.483  1.00  3.540          H  
ATOM   8624 2HD  LYS A 529      -2.166  26.177   2.474  1.00  3.540          H  
ATOM   8625 1HE  LYS A 529       0.044  26.473   3.374  1.00  3.540          H  
ATOM   8626 2HE  LYS A 529      -0.826  25.433   4.515  1.00  3.540          H  
ATOM   8627 1HZ  LYS A 529       1.418  24.610   4.092  1.00  3.540          H  
ATOM   8628 2HZ  LYS A 529       0.360  23.458   3.540  1.00  3.540          H  
ATOM   8629 3HZ  LYS A 529       1.134  24.475   2.482  1.00  3.540          H  
ATOM   8630  N   TYR A 530      -5.459  22.228  -0.074  1.00  3.320          N  
ATOM   8631  CA  TYR A 530      -6.438  22.466  -1.136  1.00  4.430          C  
ATOM   8632  C   TYR A 530      -7.865  21.988  -0.850  1.00  4.880          C  
ATOM   8633  O   TYR A 530      -8.838  22.668  -1.195  1.00  5.700          O  
ATOM   8634  CB  TYR A 530      -5.852  21.973  -2.467  1.00  5.760          C  
ATOM   8635  CG  TYR A 530      -6.731  22.103  -3.658  1.00  5.760          C  
ATOM   8636  CD1 TYR A 530      -7.094  23.350  -4.131  1.00  5.760          C  
ATOM   8637  CD2 TYR A 530      -7.121  20.983  -4.321  1.00  5.760          C  
ATOM   8638  CE1 TYR A 530      -7.889  23.457  -5.247  1.00  5.760          C  
ATOM   8639  CE2 TYR A 530      -7.899  21.085  -5.438  1.00  5.760          C  
ATOM   8640  CZ  TYR A 530      -8.293  22.306  -5.897  1.00  5.760          C  
ATOM   8641  OH  TYR A 530      -9.099  22.377  -7.006  1.00  5.760          O  
ATOM   8642  H   TYR A 530      -4.613  21.726  -0.339  1.00  3.980          H  
ATOM   8643  HA  TYR A 530      -6.512  23.548  -1.245  1.00  5.320          H  
ATOM   8644 1HB  TYR A 530      -4.934  22.526  -2.670  1.00  6.910          H  
ATOM   8645 2HB  TYR A 530      -5.572  20.950  -2.381  1.00  6.910          H  
ATOM   8646  HD1 TYR A 530      -6.762  24.243  -3.615  1.00  6.910          H  
ATOM   8647  HD2 TYR A 530      -6.806  20.011  -3.964  1.00  6.910          H  
ATOM   8648  HE1 TYR A 530      -8.191  24.437  -5.613  1.00  6.910          H  
ATOM   8649  HE2 TYR A 530      -8.208  20.202  -5.966  1.00  6.910          H  
ATOM   8650  HH  TYR A 530      -9.272  23.302  -7.221  1.00  6.910          H  
ATOM   8651  N   PHE A 531      -8.029  20.817  -0.241  1.00  4.680          N  
ATOM   8652  CA  PHE A 531      -9.363  20.285   0.014  1.00  5.500          C  
ATOM   8653  C   PHE A 531     -10.192  21.212   0.921  1.00  5.760          C  
ATOM   8654  O   PHE A 531     -11.414  21.109   0.964  1.00  6.590          O  
ATOM   8655  CB  PHE A 531      -9.304  18.919   0.699  1.00  7.370          C  
ATOM   8656  CG  PHE A 531     -10.647  18.181   0.725  1.00  7.370          C  
ATOM   8657  CD1 PHE A 531     -11.092  17.474  -0.389  1.00  7.370          C  
ATOM   8658  CD2 PHE A 531     -11.482  18.213   1.847  1.00  7.370          C  
ATOM   8659  CE1 PHE A 531     -12.296  16.834  -0.371  1.00  7.370          C  
ATOM   8660  CE2 PHE A 531     -12.683  17.561   1.854  1.00  7.370          C  
ATOM   8661  CZ  PHE A 531     -13.085  16.878   0.741  1.00  7.370          C  
ATOM   8662  H   PHE A 531      -7.217  20.281   0.073  1.00  5.620          H  
ATOM   8663  HA  PHE A 531      -9.880  20.181  -0.937  1.00  6.600          H  
ATOM   8664 1HB  PHE A 531      -8.565  18.288   0.229  1.00  8.850          H  
ATOM   8665 2HB  PHE A 531      -8.970  19.070   1.718  1.00  8.850          H  
ATOM   8666  HD1 PHE A 531     -10.484  17.423  -1.278  1.00  8.850          H  
ATOM   8667  HD2 PHE A 531     -11.187  18.774   2.725  1.00  8.850          H  
ATOM   8668  HE1 PHE A 531     -12.629  16.284  -1.238  1.00  8.850          H  
ATOM   8669  HE2 PHE A 531     -13.319  17.591   2.745  1.00  8.850          H  
ATOM   8670  HZ  PHE A 531     -14.032  16.368   0.745  1.00  8.850          H  
ATOM   8671  N   ALA A 532      -9.536  22.077   1.704  1.00  5.230          N  
ATOM   8672  CA  ALA A 532     -10.232  22.952   2.640  1.00  5.750          C  
ATOM   8673  C   ALA A 532     -10.804  24.223   2.000  1.00  6.390          C  
ATOM   8674  O   ALA A 532     -11.475  24.997   2.683  1.00  6.630          O  
ATOM   8675  CB  ALA A 532      -9.283  23.345   3.754  1.00  7.840          C  
ATOM   8676  H   ALA A 532      -8.518  22.176   1.625  1.00  6.280          H  
ATOM   8677  HA  ALA A 532     -11.063  22.390   3.059  1.00  6.900          H  
ATOM   8678 1HB  ALA A 532      -9.808  23.963   4.479  1.00  9.410          H  
ATOM   8679 2HB  ALA A 532      -8.904  22.450   4.242  1.00  9.410          H  
ATOM   8680 3HB  ALA A 532      -8.449  23.909   3.331  1.00  9.410          H  
ATOM   8681  N   ASN A 533     -10.535  24.451   0.714  1.00  6.980          N  
ATOM   8682  CA  ASN A 533     -11.013  25.651   0.022  1.00  7.840          C  
ATOM   8683  C   ASN A 533     -12.538  25.811  -0.294  1.00  8.680          C  
ATOM   8684  O   ASN A 533     -12.996  26.953  -0.306  1.00  8.990          O  
ATOM   8685  CB  ASN A 533     -10.230  25.832  -1.265  1.00 10.630          C  
ATOM   8686  CG  ASN A 533      -8.820  26.281  -1.017  1.00 10.630          C  
ATOM   8687  OD1 ASN A 533      -8.476  26.799   0.050  1.00 10.630          O  
ATOM   8688  ND2 ASN A 533      -7.988  26.102  -1.997  1.00 10.630          N  
ATOM   8689  H   ASN A 533      -9.961  23.774   0.202  1.00  8.380          H  
ATOM   8690  HA  ASN A 533     -10.763  26.494   0.667  1.00  9.410          H  
ATOM   8691 1HB  ASN A 533     -10.193  24.891  -1.813  1.00 12.760          H  
ATOM   8692 2HB  ASN A 533     -10.731  26.562  -1.900  1.00 12.760          H  
ATOM   8693 1HD2 ASN A 533      -7.034  26.382  -1.896  1.00 12.760          H  
ATOM   8694 2HD2 ASN A 533      -8.299  25.682  -2.848  1.00 12.760          H  
ATOM   8695  N   PRO A 534     -13.338  24.740  -0.553  1.00  9.300          N  
ATOM   8696  CA  PRO A 534     -14.765  24.757  -0.898  1.00 10.270          C  
ATOM   8697  C   PRO A 534     -15.660  25.364   0.183  1.00 10.850          C  
ATOM   8698  O   PRO A 534     -15.313  25.328   1.358  1.00 10.800          O  
ATOM   8699  CB  PRO A 534     -15.101  23.269  -1.052  1.00 15.400          C  
ATOM   8700  CG  PRO A 534     -13.815  22.628  -1.369  1.00 15.400          C  
ATOM   8701  CD  PRO A 534     -12.792  23.397  -0.586  1.00 15.400          C  
ATOM   8702  HA  PRO A 534     -14.876  25.257  -1.846  1.00 12.320          H  
ATOM   8703 1HB  PRO A 534     -15.544  22.883  -0.124  1.00 18.490          H  
ATOM   8704 2HB  PRO A 534     -15.851  23.131  -1.849  1.00 18.490          H  
ATOM   8705 1HG  PRO A 534     -13.836  21.564  -1.075  1.00 18.490          H  
ATOM   8706 2HG  PRO A 534     -13.642  22.659  -2.450  1.00 18.490          H  
ATOM   8707 1HD  PRO A 534     -12.760  22.992   0.426  1.00 18.490          H  
ATOM   8708 2HD  PRO A 534     -11.845  23.336  -1.115  1.00 18.490          H  
ATOM   8709  N   PRO A 535     -16.852  25.866  -0.201  1.00 11.620          N  
ATOM   8710  CA  PRO A 535     -17.460  26.008  -1.529  1.00 12.500          C  
ATOM   8711  C   PRO A 535     -16.732  26.995  -2.419  1.00 13.090          C  
ATOM   8712  O   PRO A 535     -16.157  27.955  -1.915  1.00 13.130          O  
ATOM   8713  CB  PRO A 535     -18.867  26.531  -1.204  1.00 18.750          C  
ATOM   8714  CG  PRO A 535     -19.083  26.192   0.256  1.00 18.750          C  
ATOM   8715  CD  PRO A 535     -17.713  26.311   0.878  1.00 18.750          C  
ATOM   8716  HA  PRO A 535     -17.518  25.020  -2.016  1.00 15.000          H  
ATOM   8717 1HB  PRO A 535     -18.913  27.614  -1.399  1.00 22.500          H  
ATOM   8718 2HB  PRO A 535     -19.609  26.061  -1.869  1.00 22.500          H  
ATOM   8719 1HG  PRO A 535     -19.811  26.885   0.702  1.00 22.500          H  
ATOM   8720 2HG  PRO A 535     -19.511  25.180   0.351  1.00 22.500          H  
ATOM   8721 1HD  PRO A 535     -17.479  27.358   1.130  1.00 22.500          H  
ATOM   8722 2HD  PRO A 535     -17.614  25.647   1.750  1.00 22.500          H  
ATOM   8723  N   GLN A 536     -16.795  26.783  -3.728  1.00 13.760          N  
ATOM   8724  CA  GLN A 536     -16.226  27.717  -4.692  1.00 14.520          C  
ATOM   8725  C   GLN A 536     -17.215  27.939  -5.826  1.00 15.430          C  
ATOM   8726  O   GLN A 536     -17.897  27.009  -6.251  1.00 15.890          O  
ATOM   8727  CB  GLN A 536     -14.881  27.198  -5.237  1.00 20.020          C  
ATOM   8728  CG  GLN A 536     -13.739  27.102  -4.196  1.00 20.020          C  
ATOM   8729  CD  GLN A 536     -13.184  28.463  -3.832  1.00 20.020          C  
ATOM   8730  OE1 GLN A 536     -13.014  29.313  -4.721  1.00 20.020          O  
ATOM   8731  NE2 GLN A 536     -12.913  28.701  -2.558  1.00 20.020          N  
ATOM   8732  H   GLN A 536     -17.279  25.964  -4.080  1.00 16.510          H  
ATOM   8733  HA  GLN A 536     -16.059  28.675  -4.199  1.00 17.420          H  
ATOM   8734 1HB  GLN A 536     -15.023  26.206  -5.664  1.00 24.030          H  
ATOM   8735 2HB  GLN A 536     -14.542  27.848  -6.043  1.00 24.030          H  
ATOM   8736 1HG  GLN A 536     -14.098  26.661  -3.298  1.00 24.030          H  
ATOM   8737 2HG  GLN A 536     -12.930  26.501  -4.605  1.00 24.030          H  
ATOM   8738 1HE2 GLN A 536     -12.562  29.592  -2.280  1.00 24.030          H  
ATOM   8739 2HE2 GLN A 536     -13.076  27.995  -1.827  1.00 24.030          H  
ATOM   8740  N   ASN A 537     -17.243  29.156  -6.364  1.00 15.830          N  
ATOM   8741  CA  ASN A 537     -18.122  29.483  -7.487  1.00 16.740          C  
ATOM   8742  C   ASN A 537     -17.366  29.486  -8.808  1.00 16.470          C  
ATOM   8743  O   ASN A 537     -17.877  29.913  -9.846  1.00 17.110          O  
ATOM   8744  CB  ASN A 537     -18.775  30.831  -7.261  1.00 23.070          C  
ATOM   8745  CG  ASN A 537     -19.721  30.824  -6.099  1.00 23.070          C  
ATOM   8746  OD1 ASN A 537     -20.412  29.843  -5.837  1.00 23.070          O  
ATOM   8747  ND2 ASN A 537     -19.763  31.921  -5.388  1.00 23.070          N  
ATOM   8748  H   ASN A 537     -16.655  29.877  -5.964  1.00 19.000          H  
ATOM   8749  HA  ASN A 537     -18.899  28.720  -7.557  1.00 20.090          H  
ATOM   8750 1HB  ASN A 537     -18.005  31.581  -7.084  1.00 27.690          H  
ATOM   8751 2HB  ASN A 537     -19.321  31.126  -8.157  1.00 27.690          H  
ATOM   8752 1HD2 ASN A 537     -20.376  31.982  -4.598  1.00 27.690          H  
ATOM   8753 2HD2 ASN A 537     -19.189  32.702  -5.632  1.00 27.690          H  
ATOM   8754  N   LYS A 538     -16.139  28.984  -8.788  1.00 15.650          N  
ATOM   8755  CA  LYS A 538     -15.277  28.976  -9.965  1.00 15.470          C  
ATOM   8756  C   LYS A 538     -15.647  27.850 -10.918  1.00 15.710          C  
ATOM   8757  O   LYS A 538     -14.842  26.973 -11.232  1.00 16.060          O  
ATOM   8758  CB  LYS A 538     -13.826  28.826  -9.515  1.00 21.730          C  
ATOM   8759  CG  LYS A 538     -13.313  29.996  -8.687  1.00 21.730          C  
ATOM   8760  CD  LYS A 538     -11.893  29.753  -8.199  1.00 21.730          C  
ATOM   8761  CE  LYS A 538     -11.385  30.924  -7.365  1.00 21.730          C  
ATOM   8762  NZ  LYS A 538     -10.030  30.665  -6.811  1.00 21.730          N  
ATOM   8763  H   LYS A 538     -15.795  28.611  -7.917  1.00 18.780          H  
ATOM   8764  HA  LYS A 538     -15.397  29.923 -10.493  1.00 18.560          H  
ATOM   8765 1HB  LYS A 538     -13.722  27.918  -8.918  1.00 26.080          H  
ATOM   8766 2HB  LYS A 538     -13.182  28.724 -10.388  1.00 26.080          H  
ATOM   8767 1HG  LYS A 538     -13.338  30.904  -9.288  1.00 26.080          H  
ATOM   8768 2HG  LYS A 538     -13.960  30.139  -7.820  1.00 26.080          H  
ATOM   8769 1HD  LYS A 538     -11.874  28.852  -7.582  1.00 26.080          H  
ATOM   8770 2HD  LYS A 538     -11.234  29.606  -9.054  1.00 26.080          H  
ATOM   8771 1HE  LYS A 538     -11.346  31.815  -7.989  1.00 26.080          H  
ATOM   8772 2HE  LYS A 538     -12.075  31.101  -6.539  1.00 26.080          H  
ATOM   8773 1HZ  LYS A 538      -9.731  31.461  -6.266  1.00 26.080          H  
ATOM   8774 2HZ  LYS A 538     -10.062  29.844  -6.218  1.00 26.080          H  
ATOM   8775 3HZ  LYS A 538      -9.378  30.510  -7.563  1.00 26.080          H  
ATOM   8776  N   LEU A 539     -16.846  27.944 -11.480  1.00 15.700          N  
ATOM   8777  CA  LEU A 539     -17.373  26.885 -12.332  1.00 16.020          C  
ATOM   8778  C   LEU A 539     -16.887  27.122 -13.752  1.00 16.810          C  
ATOM   8779  O   LEU A 539     -16.948  26.253 -14.634  1.00 17.290          O  
ATOM   8780  CB  LEU A 539     -18.903  26.886 -12.236  1.00 22.300          C  
ATOM   8781  CG  LEU A 539     -19.471  26.710 -10.762  1.00 22.300          C  
ATOM   8782  CD1 LEU A 539     -20.992  26.759 -10.784  1.00 22.300          C  
ATOM   8783  CD2 LEU A 539     -18.974  25.439 -10.136  1.00 22.300          C  
ATOM   8784  H   LEU A 539     -17.424  28.739 -11.194  1.00 18.840          H  
ATOM   8785  HA  LEU A 539     -16.983  25.930 -12.000  1.00 19.220          H  
ATOM   8786 1HB  LEU A 539     -19.274  27.832 -12.630  1.00 26.760          H  
ATOM   8787 2HB  LEU A 539     -19.293  26.077 -12.849  1.00 26.760          H  
ATOM   8788  HG  LEU A 539     -19.133  27.544 -10.159  1.00 26.760          H  
ATOM   8789 1HD1 LEU A 539     -21.374  26.672  -9.766  1.00 26.760          H  
ATOM   8790 2HD1 LEU A 539     -21.324  27.705 -11.212  1.00 26.760          H  
ATOM   8791 3HD1 LEU A 539     -21.377  25.935 -11.383  1.00 26.760          H  
ATOM   8792 1HD2 LEU A 539     -19.363  25.368  -9.126  1.00 26.760          H  
ATOM   8793 2HD2 LEU A 539     -19.321  24.606 -10.720  1.00 26.760          H  
ATOM   8794 3HD2 LEU A 539     -17.892  25.427 -10.085  1.00 26.760          H  
ATOM   8795  N   VAL A 540     -16.278  28.284 -13.907  1.00 17.050          N  
ATOM   8796  CA  VAL A 540     -15.664  28.749 -15.118  1.00 17.900          C  
ATOM   8797  C   VAL A 540     -14.548  27.817 -15.533  1.00 18.210          C  
ATOM   8798  O   VAL A 540     -14.256  27.720 -16.717  1.00 18.820          O  
ATOM   8799  CB  VAL A 540     -15.139  30.187 -14.925  1.00 24.720          C  
ATOM   8800  CG1 VAL A 540     -13.909  30.219 -13.969  1.00 24.720          C  
ATOM   8801  CG2 VAL A 540     -14.771  30.775 -16.290  1.00 24.720          C  
ATOM   8802  H   VAL A 540     -16.295  28.904 -13.114  1.00 20.460          H  
ATOM   8803  HA  VAL A 540     -16.411  28.766 -15.902  1.00 21.480          H  
ATOM   8804  HB  VAL A 540     -15.927  30.784 -14.468  1.00 29.660          H  
ATOM   8805 1HG1 VAL A 540     -13.584  31.251 -13.841  1.00 29.660          H  
ATOM   8806 2HG1 VAL A 540     -14.182  29.807 -13.000  1.00 29.660          H  
ATOM   8807 3HG1 VAL A 540     -13.085  29.650 -14.387  1.00 29.660          H  
ATOM   8808 1HG2 VAL A 540     -14.427  31.799 -16.162  1.00 29.660          H  
ATOM   8809 2HG2 VAL A 540     -13.976  30.194 -16.750  1.00 29.660          H  
ATOM   8810 3HG2 VAL A 540     -15.645  30.764 -16.941  1.00 29.660          H  
ATOM   8811  N   LYS A 541     -13.913  27.136 -14.568  1.00 17.860          N  
ATOM   8812  CA  LYS A 541     -12.804  26.268 -14.906  1.00 18.270          C  
ATOM   8813  C   LYS A 541     -13.251  25.050 -15.700  1.00 18.460          C  
ATOM   8814  O   LYS A 541     -12.464  24.463 -16.440  1.00 19.070          O  
ATOM   8815  CB  LYS A 541     -12.082  25.827 -13.638  1.00 25.410          C  
ATOM   8816  CG  LYS A 541     -11.440  26.970 -12.827  1.00 25.410          C  
ATOM   8817  CD  LYS A 541     -10.393  27.748 -13.632  1.00 25.410          C  
ATOM   8818  CE  LYS A 541      -9.619  28.715 -12.750  1.00 25.410          C  
ATOM   8819  NZ  LYS A 541      -8.667  29.562 -13.542  1.00 25.410          N  
ATOM   8820  H   LYS A 541     -14.199  27.216 -13.584  1.00 21.430          H  
ATOM   8821  HA  LYS A 541     -12.116  26.823 -15.542  1.00 21.920          H  
ATOM   8822 1HB  LYS A 541     -12.789  25.306 -12.985  1.00 30.500          H  
ATOM   8823 2HB  LYS A 541     -11.297  25.125 -13.898  1.00 30.500          H  
ATOM   8824 1HG  LYS A 541     -12.223  27.661 -12.512  1.00 30.500          H  
ATOM   8825 2HG  LYS A 541     -10.972  26.558 -11.934  1.00 30.500          H  
ATOM   8826 1HD  LYS A 541      -9.699  27.054 -14.107  1.00 30.500          H  
ATOM   8827 2HD  LYS A 541     -10.881  28.336 -14.412  1.00 30.500          H  
ATOM   8828 1HE  LYS A 541     -10.314  29.360 -12.211  1.00 30.500          H  
ATOM   8829 2HE  LYS A 541      -9.048  28.131 -12.028  1.00 30.500          H  
ATOM   8830 1HZ  LYS A 541      -8.158  30.167 -12.917  1.00 30.500          H  
ATOM   8831 2HZ  LYS A 541      -8.021  28.970 -14.042  1.00 30.500          H  
ATOM   8832 3HZ  LYS A 541      -9.167  30.136 -14.213  1.00 30.500          H  
ATOM   8833  N   PHE A 542     -14.515  24.660 -15.555  1.00 18.010          N  
ATOM   8834  CA  PHE A 542     -15.038  23.526 -16.281  1.00 18.300          C  
ATOM   8835  C   PHE A 542     -15.399  24.033 -17.665  1.00 18.940          C  
ATOM   8836  O   PHE A 542     -15.075  23.430 -18.689  1.00 19.450          O  
ATOM   8837  CB  PHE A 542     -16.243  22.980 -15.533  1.00 25.500          C  
ATOM   8838  CG  PHE A 542     -15.861  22.406 -14.196  1.00 25.500          C  
ATOM   8839  CD1 PHE A 542     -15.812  23.246 -13.094  1.00 25.500          C  
ATOM   8840  CD2 PHE A 542     -15.576  21.063 -14.010  1.00 25.500          C  
ATOM   8841  CE1 PHE A 542     -15.481  22.781 -11.855  1.00 25.500          C  
ATOM   8842  CE2 PHE A 542     -15.254  20.597 -12.758  1.00 25.500          C  
ATOM   8843  CZ  PHE A 542     -15.201  21.449 -11.683  1.00 25.500          C  
ATOM   8844  H   PHE A 542     -15.158  25.171 -14.951  1.00 21.610          H  
ATOM   8845  HA  PHE A 542     -14.277  22.767 -16.374  1.00 21.960          H  
ATOM   8846 1HB  PHE A 542     -16.970  23.775 -15.371  1.00 30.600          H  
ATOM   8847 2HB  PHE A 542     -16.726  22.210 -16.114  1.00 30.600          H  
ATOM   8848  HD1 PHE A 542     -16.039  24.289 -13.225  1.00 30.600          H  
ATOM   8849  HD2 PHE A 542     -15.606  20.378 -14.847  1.00 30.600          H  
ATOM   8850  HE1 PHE A 542     -15.448  23.469 -11.008  1.00 30.600          H  
ATOM   8851  HE2 PHE A 542     -15.034  19.560 -12.617  1.00 30.600          H  
ATOM   8852  HZ  PHE A 542     -14.941  21.066 -10.692  1.00 30.600          H  
ATOM   8853  N   ILE A 543     -15.987  25.223 -17.706  1.00 19.000          N  
ATOM   8854  CA  ILE A 543     -16.419  25.833 -18.957  1.00 19.690          C  
ATOM   8855  C   ILE A 543     -15.227  26.010 -19.899  1.00 20.400          C  
ATOM   8856  O   ILE A 543     -15.290  25.654 -21.077  1.00 21.010          O  
ATOM   8857  CB  ILE A 543     -17.118  27.177 -18.693  1.00 27.290          C  
ATOM   8858  CG1 ILE A 543     -18.459  26.904 -17.947  1.00 27.290          C  
ATOM   8859  CG2 ILE A 543     -17.345  27.926 -20.010  1.00 27.290          C  
ATOM   8860  CD1 ILE A 543     -19.133  28.122 -17.343  1.00 27.290          C  
ATOM   8861  H   ILE A 543     -16.195  25.690 -16.818  1.00 22.800          H  
ATOM   8862  HA  ILE A 543     -17.137  25.163 -19.436  1.00 23.630          H  
ATOM   8863  HB  ILE A 543     -16.495  27.783 -18.048  1.00 32.750          H  
ATOM   8864 1HG1 ILE A 543     -19.153  26.441 -18.646  1.00 32.750          H  
ATOM   8865 2HG1 ILE A 543     -18.267  26.200 -17.137  1.00 32.750          H  
ATOM   8866 1HG2 ILE A 543     -17.831  28.874 -19.819  1.00 32.750          H  
ATOM   8867 2HG2 ILE A 543     -16.397  28.119 -20.509  1.00 32.750          H  
ATOM   8868 3HG2 ILE A 543     -17.975  27.322 -20.661  1.00 32.750          H  
ATOM   8869 1HD1 ILE A 543     -20.051  27.807 -16.846  1.00 32.750          H  
ATOM   8870 2HD1 ILE A 543     -18.486  28.584 -16.618  1.00 32.750          H  
ATOM   8871 3HD1 ILE A 543     -19.377  28.842 -18.113  1.00 32.750          H  
ATOM   8872  N   GLU A 544     -14.100  26.477 -19.354  1.00 20.360          N  
ATOM   8873  CA  GLU A 544     -12.874  26.700 -20.124  1.00 21.100          C  
ATOM   8874  C   GLU A 544     -12.342  25.453 -20.841  1.00 21.360          C  
ATOM   8875  O   GLU A 544     -11.535  25.580 -21.764  1.00 22.140          O  
ATOM   8876  CB  GLU A 544     -11.752  27.235 -19.218  1.00 29.240          C  
ATOM   8877  CG  GLU A 544     -11.909  28.680 -18.753  1.00 29.240          C  
ATOM   8878  CD  GLU A 544     -10.830  29.115 -17.768  1.00 29.240          C  
ATOM   8879  OE1 GLU A 544     -10.026  28.293 -17.372  1.00 29.240          O  
ATOM   8880  OE2 GLU A 544     -10.819  30.269 -17.410  1.00 29.240          O  
ATOM   8881  H   GLU A 544     -14.114  26.760 -18.369  1.00 24.430          H  
ATOM   8882  HA  GLU A 544     -13.091  27.454 -20.880  1.00 25.320          H  
ATOM   8883 1HB  GLU A 544     -11.697  26.611 -18.322  1.00 35.090          H  
ATOM   8884 2HB  GLU A 544     -10.797  27.146 -19.733  1.00 35.090          H  
ATOM   8885 1HG  GLU A 544     -11.844  29.319 -19.630  1.00 35.090          H  
ATOM   8886 2HG  GLU A 544     -12.881  28.821 -18.327  1.00 35.090          H  
ATOM   8887  N   LYS A 545     -12.708  24.257 -20.384  1.00 20.770          N  
ATOM   8888  CA  LYS A 545     -12.231  23.036 -21.008  1.00 21.060          C  
ATOM   8889  C   LYS A 545     -13.325  22.279 -21.758  1.00 21.440          C  
ATOM   8890  O   LYS A 545     -13.047  21.612 -22.758  1.00 21.960          O  
ATOM   8891  CB  LYS A 545     -11.612  22.121 -19.963  1.00 29.370          C  
ATOM   8892  CG  LYS A 545     -10.377  22.680 -19.230  1.00 29.370          C  
ATOM   8893  CD  LYS A 545      -9.200  22.930 -20.177  1.00 29.370          C  
ATOM   8894  CE  LYS A 545      -7.953  23.341 -19.407  1.00 29.370          C  
ATOM   8895  NZ  LYS A 545      -6.801  23.632 -20.315  1.00 29.370          N  
ATOM   8896  H   LYS A 545     -13.398  24.188 -19.637  1.00 24.920          H  
ATOM   8897  HA  LYS A 545     -11.479  23.296 -21.747  1.00 25.270          H  
ATOM   8898 1HB  LYS A 545     -12.372  21.892 -19.213  1.00 35.240          H  
ATOM   8899 2HB  LYS A 545     -11.348  21.213 -20.428  1.00 35.240          H  
ATOM   8900 1HG  LYS A 545     -10.648  23.615 -18.729  1.00 35.240          H  
ATOM   8901 2HG  LYS A 545     -10.052  21.967 -18.478  1.00 35.240          H  
ATOM   8902 1HD  LYS A 545      -8.993  22.030 -20.758  1.00 35.240          H  
ATOM   8903 2HD  LYS A 545      -9.444  23.741 -20.863  1.00 35.240          H  
ATOM   8904 1HE  LYS A 545      -8.178  24.234 -18.823  1.00 35.240          H  
ATOM   8905 2HE  LYS A 545      -7.671  22.535 -18.728  1.00 35.240          H  
ATOM   8906 1HZ  LYS A 545      -5.997  23.903 -19.765  1.00 35.240          H  
ATOM   8907 2HZ  LYS A 545      -6.575  22.809 -20.855  1.00 35.240          H  
ATOM   8908 3HZ  LYS A 545      -7.050  24.387 -20.941  1.00 35.240          H  
ATOM   8909  N   TYR A 546     -14.569  22.376 -21.288  1.00 21.280          N  
ATOM   8910  CA  TYR A 546     -15.661  21.606 -21.871  1.00 21.670          C  
ATOM   8911  C   TYR A 546     -16.413  22.310 -23.008  1.00 22.230          C  
ATOM   8912  O   TYR A 546     -16.969  21.634 -23.878  1.00 22.890          O  
ATOM   8913  CB  TYR A 546     -16.664  21.264 -20.783  1.00 30.180          C  
ATOM   8914  CG  TYR A 546     -16.134  20.430 -19.623  1.00 30.180          C  
ATOM   8915  CD1 TYR A 546     -14.911  19.763 -19.678  1.00 30.180          C  
ATOM   8916  CD2 TYR A 546     -16.901  20.343 -18.474  1.00 30.180          C  
ATOM   8917  CE1 TYR A 546     -14.490  19.070 -18.604  1.00 30.180          C  
ATOM   8918  CE2 TYR A 546     -16.456  19.617 -17.409  1.00 30.180          C  
ATOM   8919  CZ  TYR A 546     -15.246  18.995 -17.483  1.00 30.180          C  
ATOM   8920  OH  TYR A 546     -14.763  18.292 -16.447  1.00 30.180          O  
ATOM   8921  H   TYR A 546     -14.755  22.920 -20.445  1.00 25.540          H  
ATOM   8922  HA  TYR A 546     -15.252  20.689 -22.290  1.00 26.000          H  
ATOM   8923 1HB  TYR A 546     -17.063  22.195 -20.372  1.00 36.220          H  
ATOM   8924 2HB  TYR A 546     -17.470  20.749 -21.226  1.00 36.220          H  
ATOM   8925  HD1 TYR A 546     -14.274  19.795 -20.551  1.00 36.220          H  
ATOM   8926  HD2 TYR A 546     -17.860  20.855 -18.421  1.00 36.220          H  
ATOM   8927  HE1 TYR A 546     -13.545  18.577 -18.631  1.00 36.220          H  
ATOM   8928  HE2 TYR A 546     -17.058  19.548 -16.504  1.00 36.220          H  
ATOM   8929  HH  TYR A 546     -13.886  17.974 -16.693  1.00 36.220          H  
ATOM   8930  N   SER A 547     -16.460  23.648 -22.993  1.00 22.070          N  
ATOM   8931  CA  SER A 547     -17.211  24.407 -23.992  1.00 22.660          C  
ATOM   8932  C   SER A 547     -16.289  25.012 -25.055  1.00 23.290          C  
ATOM   8933  O   SER A 547     -16.079  24.413 -26.112  1.00 23.950          O  
ATOM   8934  OXT SER A 547     -15.990  26.205 -24.975  1.00 33.990          O  
ATOM   8935  CB  SER A 547     -18.014  25.518 -23.325  1.00 30.240          C  
ATOM   8936  OG  SER A 547     -19.016  25.006 -22.469  1.00 30.240          O  
ATOM   8937  H   SER A 547     -15.986  24.176 -22.260  1.00 26.480          H  
ATOM   8938  HA  SER A 547     -17.906  23.731 -24.489  1.00 27.190          H  
ATOM   8939 1HB  SER A 547     -17.336  26.152 -22.754  1.00 36.280          H  
ATOM   8940 2HB  SER A 547     -18.473  26.140 -24.091  1.00 36.280          H  
ATOM   8941  HG  SER A 547     -19.497  25.768 -22.145  1.00 36.280          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3569.63 396.515 2469.54 -214.9 78.4365 117.652 1350.31 -1437.29 -4.1063 -28.9964 -1114 -104.9 -496.807 -39.0706 -42.9624 -43.7715 0 20.7427 42.9888 244.865 471.427 -77.9626 112.897 39.3268 109.743 451.584 -1268.37
MET:NtermProteinFull_1 -3.21507 0.15105 2.10862 -0.58264 0.15066 0.23474 0.37736 -0.71766 -0 -0 -0.39895 0.52941 0 0 0 0 0 -0.01525 0.23117 1.56311 0 0 0 0.60916 0 0.11468 1.14041
ASN_2 -4.16104 0.16391 4.73489 -0.23161 0.01119 0.34428 2.57072 -2.06806 -0 -0 -2.79512 -0.51379 0 0 -1.13606 0 0 -0.03736 0.03729 0 2.57638 0.20328 0 -0.93687 -0.10146 0.22175 -1.11767
SER_3 -3.56589 0.15481 4.33278 -0.02746 2e-05 0.04111 1.51124 -2.0055 -0.00871 -0.09941 -0.71022 -0.99753 0 0 0 0 0 -0.04056 0.05223 0.19106 0 -0.05505 0.61923 -0.77834 -0.42632 0.31305 -1.49946
LYS_4 -4.17246 0.22874 4.8012 -0.29947 0.02894 0.13079 2.09281 -2.18069 -0 -0 -1.34684 -0.03681 0 0 -1.13606 0 0 0.03361 0.00329 1.8644 0 -0.05425 0 -1.5107 -0.37796 0.26598 -1.66549
ARG_5 -6.32833 0.27954 6.41258 -1.00517 0.3248 0.74987 3.10508 -2.69885 -0 -0 -2.39454 -0.13923 0 0 0 -1.18287 0 -0.01672 0.01887 3.60371 0 -0.1226 0 -1.2888 -0.26144 0.31877 -0.62532
ASP_6 -6.42899 0.35637 8.46934 -0.17694 0 0.57846 3.56742 -3.47266 -0.00871 -0.09941 -5.23264 -0.32499 0 0 0 -0.69884 0 0.01907 0.04823 0 3.00454 0.30192 0 -2.3716 -0.04605 0.49119 -2.0243
ARG_7 -5.74387 0.29132 7.01854 -0.76458 0.10513 0.4994 2.54296 -3.19691 -0 -0 -2.15519 0.35231 0 0 0 0 0 0.04372 0.01768 1.43811 0 -0.09116 0 -1.2888 -0.04356 0.34437 -0.63053
PHE_8 -7.49901 0.53901 5.57593 -0.90227 0.04245 0.28369 2.59474 -2.99528 -0.01479 -0.13734 -2.18024 -0.05186 0 0 0 0 0 -0.00701 0.06516 0 1.78488 -0.47005 0 1.0402 -0.16933 0.21085 -2.29028
GLU_9 -6.38064 0.1759 7.18505 -0.43527 0.05864 0.86749 3.38706 -3.19704 -0 -0 -4.44136 -0.45764 0 0 0 -1.18287 0 0.07789 0.00506 0 3.4515 -0.30573 0 -2.7348 -0.25236 0.19728 -3.98183
LYS_10 -5.78928 0.32518 7.55049 -0.31847 0.04045 0.14825 3.83021 -3.28065 -0 -0 -5.28953 -0.04248 0 0 0 -0.69884 0 0.11854 0.43208 1.75025 0 -0.02276 0 -1.5107 -0.51726 0.39623 -2.87829
GLN_11 -5.44452 0.38309 6.34451 -0.26744 0.05801 0.21684 2.67845 -2.9576 -0.02085 -0.15195 -2.41168 -0.50208 0 0 0 0 0 0.07894 0.13439 0 2.71991 -0.03357 0 -0.18838 -0.31733 0.41845 0.7372
LEU_12 -7.84986 0.57445 4.63294 -0.47151 0.14105 0.1062 2.18724 -3.04937 -0 -0 -2.01081 0.20551 0 0 0 0 0 -0.0373 0.02079 0.34705 0 -0.28 0 0.18072 -0.24294 0.4279 -5.11793
LEU_13 -5.56464 0.51197 5.26346 -0.69031 0.1997 0.24847 3.09203 -2.76533 -0.0027 -0.03087 -3.06113 0.12823 0 0 0 0 0 0.01193 0.01432 0.80207 0 -0.19448 0 0.18072 -0.11759 0.58221 -1.39196
ILE_14 -6.87601 0.68902 5.41016 -0.47749 0.26502 0.08304 3.14219 -2.9803 -0 -0 -1.89186 0.38448 0 0 0 0 0 0.02397 0.00633 1.18003 0 0.01138 0 0.73287 -0.05934 0.81531 0.45879
LYS_15 -7.41065 0.59551 7.153 -0.34993 0.03747 0.18735 1.73832 -3.18727 -0.04923 -0.17378 -0.45361 0.30687 0 0 0 0 0 0.02324 0.13157 2.32813 0 -0.06463 0 -1.5107 -0.36945 0.71163 -0.35617
ASN_16 -4.89565 0.35218 4.77576 -0.30352 0.00484 0.57878 2.49163 -2.48672 -0.0207 -0.18215 -1.66976 -0.1286 0 0 0 0 0 -0.03453 0.02674 0 2.75279 0.30127 0 -0.93687 -0.08925 0.29126 0.8275
VAL_17 -5.51779 0.81965 4.90799 -0.32069 0.27065 0.0747 3.13698 -2.63289 -0 -0 -2.15573 -0.23726 0 0 0 0 0 -0.06965 0.02419 0.32259 0 -0.05939 0 1.9342 0.04928 0.32519 0.87201
PHE_18 -9.25725 0.67133 5.55136 -0.54238 0.23318 0.24782 2.55661 -3.22516 -0.03121 -0.17996 -2.67174 -0.26404 0 0 0 0 0 -0.13841 0.03366 0 3.37998 0.20212 0 1.0402 0.1361 0.53022 -1.7276
GLU_19 -6.77719 0.84809 6.57695 -0.44072 0.09537 0.91326 3.0705 -3.10395 -0.00816 -0.07538 -1.92582 -0.52244 0 0 0 0 0 -0.08884 0.07606 0 3.72449 -0.34817 0 -2.7348 -0.09139 0.53042 -0.28173
SER_20 -2.83995 0.15793 3.64345 -0.03405 0.00742 0.06209 1.49334 -1.65915 -0.00911 -0.04712 -0.88359 -0.8042 0 0 0 0 0 -0.06133 0.00885 0.49042 0 -0.02759 0.60056 -0.77834 -0.48829 0.33642 -0.83225
LYS_21 -4.57517 0.35102 4.80148 -0.60698 0.24315 0.25863 1.79003 -2.06737 -0.02624 -0.15724 -1.03951 0.37356 0 0 0 0 0 0.02733 0.02324 2.4422 0 0.15502 0 -1.5107 0.14216 0.32433 0.94896
GLN_22 -3.62341 0.29794 3.55124 -0.6369 0.17273 1.07669 1.37265 -1.62997 -0 -0 -1.40291 -1.87979 0 0 0 0 0 0.02801 0.01599 0 4.27414 0.07762 0 -0.18838 0.31875 0.34689 2.17129
LEU_23 -7.95787 1.02503 3.36576 -0.53457 0.2409 0.12312 2.15893 -2.39504 -0.01927 -0.12013 -0.72824 0.30467 0 0 0 0 0 -0.04728 0.0954 0.36926 0 -0.26442 0 0.18072 -0.10058 0.63382 -3.66978
PHE_24 -5.89407 0.38209 2.99284 -1.0358 0.09274 0.37526 1.10262 -1.91863 -0.00706 -0.08488 -0.60771 -0.00302 0 0 0 0 0 0.01486 0.00568 0 1.76977 -0.46359 0 1.0402 -0.11475 0.62088 -1.73258
LEU_25 -5.19732 0.28984 4.76132 -0.48781 0.21963 0.11449 1.67774 -2.37928 -0 -0 -1.46942 0.2404 0 0 0 0 0 -0.01202 0.03905 0.39004 0 -0.2685 0 0.18072 -0.09878 0.30137 -1.69854
THR_26 -7.98763 0.66187 6.6599 -0.21243 0.18398 0.07964 3.31508 -3.60029 -0.03171 -0.20199 -3.20099 -0.33188 0 0 0 -0.36563 0 -0.03395 0.03737 0.15277 0 -0.00265 2.38775 -1.0874 -0.09915 0.52127 -3.15608
ILE_27 -8.873 0.58132 4.23845 -0.4921 0.29062 0.09697 3.13169 -3.08556 -0 -0 -3.5008 0.05847 0 0 0 0 0 -0.06035 0.17843 0.4848 0 -0.45285 0 0.73287 0.08433 0.59251 -5.99419
LEU_28 -5.59256 0.41124 3.97118 -0.67162 0.20948 0.25696 2.10933 -2.36545 -0.019 -0.11539 -1.56897 0.08166 0 0 0 0 0 0.12094 0.05782 1.14572 0 -0.29573 0 0.18072 -0.1065 0.5586 -1.63155
ARG_29 -7.34734 0.76144 6.88048 -1.02892 0.27447 0.7579 2.48484 -3.22658 -0.03669 -0.2247 -1.85888 0.28684 0 0 0 -0.36563 0 0.0026 0.08485 2.41435 0 -0.09879 0 -1.2888 -0.2878 0.61186 -1.20451
PHE_30 -10.6031 1.13817 5.33159 -0.53014 0.2815 0.24449 3.05807 -3.26775 -0.00477 -0.03202 -2.75854 -0.26977 0 0 0 0 0 -0.04023 0.08721 0 3.4549 0.06451 0 1.0402 -0.18561 0.60959 -2.38176
THR_31 -8.36744 0.99573 6.13772 -0.21947 0.23133 0.08129 3.65164 -3.40439 -0.00717 -0.08579 -4.04704 -0.04199 0 0 0 0 0 0.01112 0.09842 0.06228 0 0.02093 2.40305 -1.0874 0.03503 0.94553 -2.58664
VAL_32 -5.31112 0.85641 3.71301 -0.31881 0.20832 0.07342 2.27811 -2.24858 -0 -0 -1.39601 -0.32353 0 0 0 0 0 0.50741 0.00488 0.02193 0 -0.3658 0 1.9342 5.82356 2.16549 7.62289
PRO_33 -7.26312 1.50031 4.29845 -0.06758 0 0.04227 1.99062 -2.21949 -0 -0 -2.16489 0.64692 0 0 0 0 0 -0.09587 0.02029 0.16748 0 0.29605 0 -2.4119 5.79199 1.86388 2.39541
THR_34 -7.68882 1.36942 6.0955 -0.21856 0.30701 0.0793 3.20798 -3.32633 -0.01065 -0.0978 -2.68158 -0.29091 0 0 0 0 0 0.41947 0.00663 0.34142 0 0.0453 2.26223 -1.0874 0.10541 0.73096 -0.43142
PHE_35 -8.99928 0.92886 4.56035 -0.96085 0.07208 0.3327 3.11849 -3.30991 -0 -0 -3.15733 -0.1527 0 0 0 0 0 0.01931 0.72629 0 2.26009 -0.49988 0 1.0402 0.14115 0.62919 -3.25123
PHE_36 -8.00954 0.84547 4.25561 -0.58897 0.31975 0.2998 2.86207 -2.92225 -0.02008 -0.12038 -1.79509 -0.19113 0 0 0 0 0 0.08275 0.26142 0 3.20878 -0.15249 0 1.0402 0.00861 0.50341 -0.11206
PHE_37 -8.01841 1.37504 4.44918 -0.66893 0.03215 0.15319 2.49978 -2.7779 -0 -0 -1.86751 -0.14236 0 0 0 0 0 -0.01067 0.07318 0 2.0014 -0.56682 0 1.0402 0.1503 0.91403 -1.36417
ALA_38 -5.14493 0.49772 3.28713 -0.02253 0 0 2.49164 -2.49117 -0 -0 -2.35413 -0.34063 0 0 0 0 0 -0.04836 0 0 0 -0.15485 0 1.8394 0.06687 0.82254 -1.5513
LEU_39 -6.66682 0.48765 3.8878 -0.69611 0.21243 0.24268 2.78698 -2.67054 -0 -0 -2.76404 0.15368 0 0 0 0 0 0.00069 0.07313 0.76728 0 -0.18503 0 0.18072 -0.09209 0.42139 -3.86019
PHE_40 -7.72745 0.54608 4.27361 -0.54719 0.01576 0.22587 2.28059 -2.55407 -0 -0 -2.4121 -0.00581 0 0 0 0 0 0.01544 0.17674 0 2.92189 -0.02821 0 1.0402 0.00196 0.41394 -1.36276
SER_41 -4.58407 0.24735 5.68836 -0.02305 0 0.02145 2.54266 -2.7506 -0.04052 -0.32973 -1.83084 -0.22411 0 0 0 -0.5656 0 0.01162 0.02124 0.47106 0 0.3258 0.77364 -0.77834 0.03782 0.31457 -0.67129
ALA_42 -4.37993 0.34512 3.6853 -0.02106 0 0 2.24014 -2.36667 -0 -0 -2.29707 -0.35222 0 0 0 0 0 0.02059 0 0 0 -0.12977 0 1.8394 -0.01125 0.21784 -1.20956
ALA_43 -4.549 0.29388 4.16317 -0.0217 0 0 2.48347 -2.49174 -0 -0 -2.42564 -0.35572 0 0 0 0 0 0.1283 0 0 0 -0.21457 0 1.8394 -0.31652 0.23955 -1.2271
TYR_44 -9.47598 1.05032 6.62028 -1.15846 0.1706 0.50759 3.28941 -3.65068 -0.00089 -0.00694 -3.88514 -0.31563 0 0 0 -0.23986 0 0.01161 0.4215 0 1.801 -0.41243 0.79436 1.2797 -0.16249 0.69798 -2.66416
VAL_45 -5.71272 0.46244 5.03374 -0.31677 0.25482 0.07289 2.47282 -2.7656 -0 -0 -2.14943 -0.14799 0 0 0 0 0 -0.0381 0.00214 0.07219 0 -0.2481 0 1.9342 -0.02609 0.65321 -0.44634
PHE_46 -8.55894 0.74958 2.88824 -0.81135 0.02961 0.21834 2.26319 -2.60387 -0.01192 -0.09573 -1.84092 -0.09089 0 0 0 0 0 -0.00462 0.00877 0 1.77126 -0.51061 0 1.0402 0.00678 0.32442 -5.22846
ILE_47 -6.65921 0.40161 4.68054 -0.66073 0.46851 0.15411 2.71267 -2.67669 -0.00234 -0.02133 -2.52965 0.24268 0 0 0 0 0 -0.06785 0.00989 0.56478 0 -0.36383 0 0.73287 0.02212 0.5604 -2.43146
ASP_48 -7.24547 0.55626 8.09651 -0.21338 0.01671 0.69442 4.0572 -3.82696 -0 -0 -5.86073 -0.12658 0 0 0 -0.86408 0 -0.0088 0.1258 0 3.8933 0.24426 0 -2.3716 0.13141 0.68941 -2.01232
GLN_49 -5.59382 0.59274 4.62743 -0.26488 0.04031 0.20434 2.09848 -2.5809 -0.01281 -0.10267 -1.48934 -0.4336 0 0 0 0 0 0.0443 0.08131 0 2.81525 -0.20724 0 -0.18838 0.01912 0.466 0.11562
ILE_50 -7.02191 0.53983 4.40943 -0.50054 0.36573 0.10067 2.7646 -2.68263 -0.00043 -0.00506 -2.50052 0.01441 0 0 0 0 0 0.01072 0.02467 0.66384 0 -0.49577 0 0.73287 -0.13645 0.3265 -3.39004
MET_51 -7.48669 0.68684 4.30919 -0.29767 0.03161 0.1612 2.81938 -2.53075 -0 -0 -2.49579 -0.06512 0 0 0 0 0 -0.04618 0.76665 2.46784 0 -0.05933 0 0.60916 -0.06829 0.49768 -0.70028
VAL_52 -8.17438 1.43126 2.8347 -0.28389 0.15026 0.05043 2.21722 -2.76168 -0.00587 -0.09154 -1.72279 0.25229 0 0 0 0 0 -0.08813 0.03709 0.5444 0 0.42017 0 1.9342 -0.21712 0.74093 -2.73244
ILE_53 -6.33612 0.60568 4.35792 -0.47859 0.32476 0.09324 2.03415 -2.36726 -0.01119 -0.0607 -0.66004 -0.07039 0 0 0 0 0 0.00811 0.0429 0.60795 0 -0.55595 0 0.73287 -0.07952 0.62884 -1.18334
LYS_54 -3.57191 0.14904 2.84448 -0.31697 0.02748 0.14586 1.13815 -1.43462 -0.00024 -0.00309 -0.3732 -0.02394 0 0 0 0 0 -0.04854 0.18389 1.73275 0 -0.0762 0 -1.5107 -0.23719 0.41691 -0.95805
PHE_55 -7.63256 1.44535 2.17327 -0.61018 0.26125 0.35141 1.34864 -1.62749 -0.004 -0.02062 -1.34833 -0.06429 0 0 0 0 0 -0.05856 0.03884 0 3.0822 -0.2218 0 1.0402 -0.46381 0.87905 -1.43144
VAL_56 -5.70282 1.17492 1.32171 -0.27871 0.2112 0.0605 1.2689 -1.54864 -0.01119 -0.0607 -0.20042 -0.35324 0 0 0 0 0 -0.03864 1e-05 0.1873 0 -0.69859 0 1.9342 -0.29387 1.5427 -1.48538
PRO_57 -4.23261 0.55504 3.1146 -0.15376 0.00136 0.10483 1.32456 -1.44209 -0 -0 -1.30757 0.36488 0 0 0 0 0 -0.00405 0.00289 0.22324 0 -0.6698 0 -2.4119 0.22808 1.36543 -2.93686
ARG_58 -4.72138 0.9274 2.77604 -0.67005 0.38217 0.54113 0.33771 -1.44764 -0.01212 -0.10992 -0.07194 -0.04982 0 0 0 0 0 0.0089 0.02862 2.3087 0 -0.23606 0 -1.2888 0.90964 1.21526 0.82784
SER_59 -3.21372 0.37991 3.42197 -0.02656 0.00532 0.04436 1.47547 -1.72572 -0.01212 -0.10992 -0.76045 -0.28037 0 0 0 0 0 0.80746 0.00904 0.15224 0 -0.48004 0.69981 -0.77834 2.21379 1.63603 3.45814
GLU_60 -4.43797 0.55051 4.21121 -0.45612 0.07766 0.91899 1.30347 -2.02933 -0.00188 -0.01226 -0.839 -0.37553 0 0 0 0 0 -0.07385 0.01628 0 2.86378 -0.07285 0 -2.7348 1.37866 1.1384 1.42537
LEU_61 -6.86427 0.90678 4.08294 -0.67592 0.32663 0.28779 2.3449 -2.55327 -0 -0 0.0717 -0.05049 0 0 0 0 0 0.05459 0.19425 1.95699 0 -0.19135 0 0.18072 -0.46747 0.59338 0.19791
ASN_62 -2.34892 0.60924 2.76618 -0.18412 0.04508 0.28235 1.10832 -1.2985 -0 -0 0.10825 -0.30874 0 0 0 0 0 0.13482 0.01094 0 1.44257 0.32951 0 -0.93687 5.47091 1.4502 8.68123
PRO_63 -2.30578 0.89548 1.76093 -0.08027 2e-05 0.04775 0.19391 -0.68326 -0 -0 -0.33227 0.57319 0 0 0 0 0 -0.13144 0.00191 0.51498 0 -0.36125 0 -2.4119 5.41898 1.77054 4.87153
ASP_64 -2.3355 0.16654 3.75097 -0.15466 0.09132 0.49415 1.92084 -1.64514 -1e-05 -6e-05 -1.01687 -1.60639 0 0 -0.293 0 0 0.0257 0.12541 0 2.92404 -0.16591 0 -2.3716 0.22147 1.29593 1.42721
SER_65 -1.8285 0.11707 2.4011 -0.02351 0 0.05496 0.87381 -1.12425 -0.00739 -0.02449 -0.28078 -0.57944 0 0 -0.293 0 0 -0.00533 0.01066 0.16463 0 -0.4753 0.60106 -0.77834 0.23334 0.78887 -0.17483
ILE_66 -5.47686 0.48957 1.64018 -0.61267 0.35934 0.12057 0.70227 -1.53735 -0.03771 -0.19012 0.74899 0.19756 0 0 0 0 0 -0.03673 0.00447 0.97493 0 -0.76426 0 0.73287 -0.50971 0.424 -2.77067
PHE_67 -2.49286 0.16197 0.89438 -1.01928 0.20423 0.54313 0.18718 -0.75587 -0.00738 -0.02442 -0.05885 -0.8481 0 0 0 0 0 -0.05229 0.01769 0 2.94773 -0.19901 0 1.0402 -0.34038 0.37044 0.56849
THR_68 -5.32251 0.4677 3.77939 -0.22019 0.18817 0.09893 2.56051 -2.26213 -0 -0 -1.22615 -1.53549 0 0 -0.51191 0 0 -0.00237 0.11706 0.21776 0 0.11632 2.29236 -1.0874 0.03088 0.27423 -2.02486
ASP_69 -2.92594 0.29947 2.87256 -0.11468 0.01106 0.35013 1.28076 -1.43101 -0.01369 -0.11237 -0.90295 -0.41777 0 0 0 0 0 -0.08577 0.02268 0 1.71643 0.02691 0 -2.3716 -0.10828 0.27434 -1.62971
GLN_70 -2.50698 0.24968 2.64042 -0.28002 0.04315 0.21817 1.09063 -1.25867 -0 -0 -0.43208 -0.47855 0 0 -0.51191 0 0 -0.09613 0.00179 0 2.86246 -0.11535 0 -0.18838 -0.43425 0.19295 0.99692
SER_71 -5.10674 0.64751 5.05379 -0.02834 0.0098 0.02716 3.01366 -2.56256 -0 -0 -2.45003 0.0498 0 0 0 0 0 -0.05883 0.00638 0.54425 0 -0.08288 0.60999 -0.77834 -0.40307 0.31333 -1.19513
LEU_72 -7.43716 0.96725 5.223 -0.47739 0.24477 0.12392 3.11208 -2.95564 -0 -0 -1.95929 0.193 0 0 0 0 0 -0.05896 0.19638 0.28561 0 -0.27576 0 0.18072 -0.3544 0.53811 -2.45376
ILE_73 -5.21082 0.48736 4.14216 -0.49114 0.24409 0.09952 1.73525 -2.23183 -0.01369 -0.11237 -1.44199 0.37491 0 0 0 0 0 -0.09622 0.00434 0.76879 0 0.31546 0 0.73287 -0.32227 0.66202 -0.35357
ASP_74 -5.98825 0.8021 7.68787 -0.10158 0.00086 0.30393 4.15212 -3.43764 -0 -0 -5.03888 -0.49747 0 0 0 -0.10682 0 0.17214 1e-05 0 2.37578 -0.32823 0 -2.3716 -0.31713 0.55514 -2.13766
GLU_75 -8.60209 0.76699 7.56393 -0.31018 0.0375 0.31339 3.43737 -3.72319 -0 -0 -3.87495 -0.61612 0 0 0 -0.75339 0 -0.00843 0.3386 0 4.34188 -0.32975 0 -2.7348 -0.51207 0.53145 -4.13386
PHE_76 -11.2178 2.30275 4.19095 -0.6987 0.19686 0.36946 2.72802 -3.34339 -0 -0 -1.13541 0.28033 0 0 0 0 0 -0.02491 0.13901 0 2.84066 -0.14456 0 1.0402 -0.24022 0.93939 -1.77737
LYS_77 -6.06671 0.5014 6.60171 -0.47309 0.19941 0.24271 3.02226 -2.84661 -0.00292 -0.02517 -3.1289 0.12471 0 0 0 -0.10682 0 -0.02427 0.01108 2.51235 0 -0.07907 0 -1.5107 -0.18419 1.02066 -0.21217
ASN_78 -5.88912 0.74371 5.86708 -0.21787 0.03698 0.34222 2.51834 -2.96514 -0.00188 -0.01226 -2.12357 -0.57404 0 0 0 0 0 0.05762 0.00175 0 2.46316 -0.71492 0 -0.93687 -0.33835 0.56352 -1.17965
SER_79 -6.78967 0.57605 6.70952 -0.03651 0 0.06683 3.91851 -3.22916 -0 -0 -3.411 -1.13121 0 0 -0.86199 0 0 0.42351 0.17856 0.68165 0 0.06897 0.60651 -0.77834 -0.22977 1.17589 -2.06163
ALA_80 -5.85576 1.02413 3.34454 -0.02844 0.00893 0 1.52409 -2.55905 -0.00016 -0.00043 -0.3415 -0.46426 0 0 0 0 0 0.06501 0 0 0 -0.01469 0 1.8394 0.53355 1.39181 0.46717
PHE_81 -10.4042 2.18075 1.59076 -0.62014 0.07326 0.29494 2.45824 -2.32886 -0 -0 -1.6577 -0.03299 0 0 -0.86199 0 0 -0.05834 0.12747 0 2.59449 0.18701 0 1.0402 0.58705 0.87579 -3.95428
TYR_82 -10.4162 1.94516 4.82296 -0.66823 0.08572 0.33128 2.47833 -3.13869 -0.00353 -0.07021 -1.44191 -0.29294 0 0 -0.81315 0 0 0.0269 0.26909 0 2.32061 0.005 0.1674 1.2797 0.07255 0.88145 -2.15874
LYS_83 -4.09128 0.5359 3.43896 -0.70778 0.30954 0.55077 1.13962 -1.61316 -0.02277 -0.10123 -1.07045 -0.2664 0 0 0 0 0 0.03721 0.08939 3.50632 0 -0.09273 0 -1.5107 0.13887 0.72542 0.9955
SER_84 -3.93765 0.37614 4.3189 -0.03392 1e-05 0.06466 2.38106 -2.13693 -0.00016 -0.00043 -1.31604 -0.97021 0 0 -0.69312 0 0 -0.00788 0.03081 0.4369 0 0.10746 0.63939 -0.77834 0.09803 0.98594 -0.43539
ASP_85 -2.95476 0.40936 2.86677 -0.11958 0.01311 0.37049 1.22731 -1.47892 -0.02616 -0.1148 -0.92561 -0.46823 0 0 0 0 0 -0.11822 0.02019 0 1.81143 -0.01097 0 -2.3716 0.04086 0.74044 -1.08888
SER_86 -4.24471 0.41835 4.24314 -0.02631 0.00181 0.02496 2.19893 -1.99334 -0 -0 -1.36618 -0.31454 0 0 -0.69312 -0.69826 0 -0.08501 0.01247 1.30495 0 -0.32099 0.61481 -0.77834 -0.40798 0.13296 -1.9764
PHE_87 -10.0676 2.51692 2.35127 -0.5988 0.05942 0.32114 1.67064 -2.42508 -0.00726 -0.07574 -1.68245 -0.00742 0 0 0 0 0 -0.04777 0.01007 0 2.01421 -0.1979 0 1.0402 -0.5934 0.41456 -5.30501
LEU_88 -8.02723 0.89286 2.45716 -0.49252 0.22053 0.09463 1.57034 -2.37816 -0.00339 -0.01357 -1.35383 0.1591 0 0 0 0 0 0.33542 0.0759 0.56813 0 -0.19241 0 0.18072 -0.35128 0.83089 -5.42671
SER_89 -4.72626 0.17474 4.08658 -0.02163 0 0.01895 2.12312 -1.92167 -0.01157 -0.0949 -2.07256 -0.03278 0 0 0 -0.79149 0 0.16525 0.06984 1.1013 0 -0.35501 0.60484 -0.77834 -0.37997 0.85795 -1.9836
SER_90 -4.52691 0.69817 4.46842 -0.03003 0 0.05302 2.09454 -2.12172 -0.0232 -0.14561 -1.50414 -1.16195 0 0 -0.62302 -0.86564 0 -0.02035 0.07006 0.89709 0 0.03477 0.75709 -0.77834 -0.56492 0.90746 -2.38522
GLY_91 -2.24135 0.27447 2.14922 -5e-05 0 0 0.98772 -1.13679 -0.0048 -0.05345 -1.02812 -0.41488 0 0 0 0 0 -0.15648 0 0 0 -1.38385 0 0.83697 -0.76665 0.57051 -2.36753
LEU_92 -8.37464 1.30876 2.58473 -0.53469 0.23221 0.09676 1.36001 -2.12202 -0 -0 -0.24789 0.3791 0 0 0 0 0 0.04201 0.09298 0.95842 0 -0.36636 0 0.18072 -0.67232 0.35254 -4.72969
ASN_93 -5.08186 0.41861 4.29337 -0.24187 0.0151 0.36348 2.56797 -2.21073 -0 -0 -1.78035 -0.51764 0 0 -1.17298 0 0 0.02851 0.04704 0 2.75101 0.1624 0 -0.93687 -0.1794 0.44376 -1.03044
ILE_94 -7.17215 1.34341 3.11676 -0.726 0.41119 0.26679 1.65602 -2.51829 -0 -0 -0.64918 0.29509 0 0 0 0 0 -0.14915 0.00572 0.76873 0 0.32158 0 0.73287 -0.04654 0.5112 -1.83194
LYS_95 -3.84535 0.54726 2.9616 -0.32154 0.03293 0.16416 1.16896 -1.53881 -0 -0 -0.3786 -0.0613 0 0 -1.17298 0 0 -0.06503 0.01335 1.82185 0 -0.024 0 -1.5107 -0.12758 0.44347 -1.89233
GLN_96 -7.06312 0.81476 5.67045 -0.62498 0.11743 0.72334 3.33062 -2.83621 -0.00591 -0.05403 -3.85687 -0.67019 0 0 0 -0.73296 0 -0.05788 0.21498 0 2.40359 -0.0632 0 -0.18838 -0.29039 0.45142 -2.71751
PHE_97 -11.2318 2.96612 2.01284 -1.11176 0.17392 0.39247 2.74844 -2.71695 -0.00726 -0.07574 -1.54322 -0.12524 0 0 0 0 0 -0.00718 0.82252 0 1.94377 -0.56874 0 1.0402 0.05841 1.19249 -4.03672
ILE_98 -9.39109 1.51352 3.40121 -0.68307 0.70402 0.16178 2.38851 -2.6466 -0 -0 -1.23352 0.10917 0 0 -0.81315 0 0 -0.06399 0.6511 0.56384 0 -0.32728 0 0.73287 0.1842 1.26972 -3.47874
LYS_99 -6.49623 0.31862 6.62554 -0.53546 0.23957 0.27335 3.12632 -3.11847 -0.00108 -0.01242 -2.83328 0.0035 0 0 0 -0.73296 0 0.00496 0.35525 2.98282 0 0.03453 0 -1.5107 -0.1556 0.74343 -0.6883
THR_100 -7.16629 0.82917 5.46903 -0.16438 0.04666 0.09804 3.59807 -3.2301 -0.00011 -0.00348 -2.17763 -0.41155 0 0 0 0 0 0.06155 0.00148 1.71908 0 0.09113 2.32243 -1.0874 -0.13348 0.73585 0.59807
VAL_101 -8.17568 1.0941 3.83035 -0.33115 0.3797 0.07619 3.40506 -3.06858 -0.00591 -0.05403 -2.14989 -0.18103 0 0 0 0 0 -0.05036 0.09768 0.05558 0 -0.27055 0 1.9342 -0.07087 0.74489 -2.74029
LEU_102 -7.24145 0.68284 4.69793 -0.62995 0.28007 0.21189 2.88249 -2.88824 -0 -0 -2.60603 0.09208 0 0 0 0 0 0.16097 0.23905 1.17606 0 -0.30051 0 0.18072 -0.21058 0.77321 -2.49944
ASN_103 -4.80862 0.22736 5.31833 -0.16922 0.01709 0.25442 1.93631 -2.53267 -0.00011 -0.00348 -1.10113 -0.3512 0 0 0 0 0 0.07102 0 0 1.4665 0.11966 0 -0.93687 -0.21717 0.63687 -0.07293
ILE_104 -8.29791 0.91189 3.5818 -0.48388 0.35292 0.09695 2.1581 -2.69767 -0.00051 -0.0027 -1.45727 0.06044 0 0 0 0 0 0.10046 0.07935 0.57991 0 -0.50521 0 0.73287 0.00867 0.38836 -4.39343
SER_105 -7.02411 1.0203 4.8478 -0.02869 1e-05 0.04284 3.20219 -2.69796 -0 -0 -2.08296 -1.25002 0 0 0 0 0 -0.02622 0.00684 0.54316 0 0.09053 0.64073 -0.77834 0.0557 0.83331 -2.60487
GLN_106 -7.18767 1.2052 6.19078 -0.76724 0.12193 0.81271 3.65935 -3.06081 -0.01942 -0.0926 -3.63328 -0.88984 0 0 0 -0.58756 0 0.23646 0.0347 0 3.43589 -0.22595 0 -0.18838 5.68648 2.03903 6.76977
PRO_107 -5.47888 0.93956 3.90497 -0.07065 0 0.04365 1.54648 -1.83395 -0 -0 -1.27474 0.60717 0 0 0 0 0 -0.14705 0.02612 0.25939 0 -0.23295 0 -2.4119 5.65774 1.73887 3.27383
LEU_108 -8.24252 0.49658 2.80135 -0.6248 0.28179 0.14452 2.37337 -2.42457 -0 -0 -1.65268 0.21654 0 0 0 0 0 -0.00727 0.0739 2.96811 0 -0.24026 0 0.18072 -0.10324 0.80004 -2.9584
ILE_109 -9.00757 0.74824 4.67471 -0.67836 0.50073 0.16234 2.75449 -3.04345 -0 -0 -1.95597 0.12698 0 0 0 0 0 -0.00356 0.22603 0.76118 0 -0.23973 0 0.73287 -0.1367 0.93273 -3.44503
VAL_110 -6.09773 0.52818 5.07986 -0.31952 0.29026 0.07432 2.97674 -2.91169 -0 -0 -2.41836 -0.24662 0 0 0 0 0 0.02666 0.0165 0.09288 0 -0.23377 0 1.9342 -0.14285 0.6985 -0.65245
LEU_111 -5.81505 0.44925 4.25297 -0.47842 0.2184 0.112 2.78133 -2.58961 -0 -0 -2.15698 0.20953 0 0 0 0 0 0.1814 0.06003 0.32636 0 -0.27125 0 0.18072 -0.24586 0.46825 -2.31691
LEU_112 -9.02693 1.66889 4.65474 -0.5345 0.46814 0.12527 2.92466 -3.31874 -0.00228 -0.0305 -1.95977 0.28585 0 0 0 0 0 -0.03456 0.09726 0.4063 0 -0.26483 0 0.18072 -0.29606 0.61328 -4.04305
ASN_113 -5.78965 0.37699 6.25159 -0.17108 0.01533 0.24862 2.98404 -3.23696 -0.04013 -0.39001 -1.8846 -0.36227 0 0 0 0 0 -0.04033 0.00214 0 1.43256 0.48413 0 -0.93687 -0.05482 0.52647 -0.58485
ALA_114 -6.68179 0.87182 4.16219 -0.01773 0 0 3.27098 -3.05327 -0.00665 -0.05448 -2.73023 -0.31168 0 0 0 0 0 0.01761 0 0 0 0.26198 0 1.8394 0.40948 0.50174 -1.52063
ILE_115 -8.43439 0.80146 3.41762 -0.69017 0.3773 0.24371 2.42752 -2.69513 -0 -0 -2.07433 0.34912 0 0 0 0 0 -0.077 0.04737 0.93805 0 0.03747 0 0.73287 0.20723 0.77705 -3.61425
ASN_116 -9.63455 1.23916 8.01064 -0.17769 0.01278 0.27044 3.41654 -4.01592 -0.03902 -0.30157 -2.49978 -0.32939 0 0 0 -2.04516 0 0.00026 0.12226 0 1.50356 0.04016 0 -0.93687 -0.193 0.62423 -4.93291
ILE_117 -8.01754 1.13801 4.83939 -0.46933 0.25932 0.08311 2.90529 -2.76091 -0 -0 -1.56582 0.26953 0 0 0 0 0 -0.00454 0.029 0.97765 0 -0.17065 0 0.73287 0.1125 0.63065 -1.01147
PHE_118 -11.3215 2.11617 4.47031 -0.63092 0.5028 0.34492 2.80211 -3.34529 -0.00568 -0.07637 -1.89465 -0.03986 0 0 0 0 0 0.11986 0.13735 0 3.05591 -0.06958 0 1.0402 0.18277 1.20506 -1.40637
ILE_119 -7.61835 1.24071 2.84673 -0.64717 0.42027 0.14678 2.23877 -2.3069 -0.00665 -0.05448 -2.26242 0.23007 0 0 0 0 0 0.72559 0.24654 0.61073 0 -0.34977 0 0.73287 5.79283 2.12345 4.10959
PRO_120 -8.80072 2.47978 5.29248 -0.07095 0 0.04363 1.65729 -2.38763 -1e-05 -0.00017 -2.16066 0.62767 0 0 0 0 0 -0.08525 0.14544 0.15671 0 -0.00643 0 -2.4119 5.87342 2.21215 2.56487
LEU_121 -7.57055 0.42273 4.39147 -0.48319 0.18998 0.1077 2.86508 -2.80643 -0 -0 -1.82104 0.20702 0 0 0 0 0 -0.04372 0.03294 0.38172 0 -0.26023 0 0.18072 -0.06001 1.19287 -3.07294
GLY_122 -5.35567 0.76238 4.17145 -5e-05 0 0 2.29668 -2.54805 -0 -0 -1.9054 -0.41506 0 0 0 0 0 -0.09288 0 0 0 0.15783 0 0.83697 0.4387 0.44215 -1.21096
THR_123 -7.26768 0.975 4.44682 -0.20992 0.18937 0.0764 2.53387 -2.90368 -0.00364 -0.05258 -2.33344 -0.25166 0 0 0 0 0 -0.03636 0.02855 0.10208 0 0.01944 2.46664 -1.0874 0.59191 0.33853 -2.37774
GLY_124 -4.73061 0.26104 4.95852 -4e-05 0 0 2.49142 -2.58033 -0 -0 -2.06084 -0.39919 0 0 0 0 0 -0.00713 0 0 0 0.49906 0 0.83697 0.23298 0.35143 -0.14673
VAL_125 -7.57415 0.36838 4.90352 -0.3077 0.16888 0.07045 3.25173 -3.08961 -0 -0 -2.4591 -0.1301 0 0 0 0 0 -0.05179 0.04708 0.09672 0 -0.24606 0 1.9342 0.14438 0.30419 -2.56897
ILE_126 -7.67449 0.88694 3.57411 -0.52201 0.51534 0.10325 2.67551 -2.71002 -0 -0 -1.99231 0.09286 0 0 0 0 0 -0.02069 0.03039 0.53008 0 -0.39765 0 0.73287 -0.04202 0.4135 -3.80436
PHE_127 -11.6182 2.3387 4.58169 -0.73434 0.04812 0.24628 3.6528 -3.7852 -0.0072 -0.04859 -3.03052 0.03097 0 0 0 0 0 -0.0175 0.91263 0 3.52021 -0.32442 0 1.0402 0.00239 1.44179 -1.75016
SER_128 -6.99549 0.74753 7.18387 -0.02542 0 0.02229 2.88975 -3.46405 -0.02161 -0.15345 -2.59989 -0.51517 0 0 0 0 0 0.13004 0.06595 0.53777 0 0.28333 1.7274 -0.77834 -0.08865 1.57875 0.5246
LYS_129 -7.74669 0.37985 7.84193 -0.43953 0.21378 0.14832 2.69555 -3.59675 -0.01287 -0.13408 -1.48472 0.07593 0 0 0 0 0 -0.00975 0.05699 2.73082 0 0.04775 0 -1.5107 -0.15181 0.55827 -0.33771
ALA_130 -6.81982 0.26745 4.91879 -0.02232 0 0 2.96569 -3.20326 -0 -0 -2.91258 -0.37583 0 0 0 0 0 -0.00455 0 0 0 -0.32433 0 1.8394 -0.433 0.26844 -3.83593
ILE_131 -7.98741 0.97575 4.68049 -0.49724 0.29732 0.09833 2.55264 -3.07268 -0.00049 -0.0116 -2.2478 0.02445 0 0 0 0 0 -0.05193 0.05432 0.52472 0 -0.4875 0 0.73287 -0.29623 0.35698 -4.35501
GLY_132 -4.26022 0.43363 3.49812 -4e-05 0 0 1.7964 -2.01319 -0.01133 -0.12112 -1.69061 -0.42096 0 0 -0.98441 0 0 -0.1251 0 0 0 0.3976 0 0.83697 0.21211 0.40894 -2.04321
ARG_133 -6.25878 0.48391 6.70094 -0.98882 0.20634 0.78694 2.28854 -2.9673 -0 -0 -2.14468 0.21066 0 0 0 -0.75812 0 0.02873 0.01765 2.71035 0 -0.05176 0 -1.2888 -0.11778 0.44972 -0.69227
ASN_134 -3.24926 0.14668 3.77576 -0.38828 0.08052 0.78682 2.03294 -1.8701 -0.00049 -0.0116 -2.36302 -0.81897 0 0 0 -0.57161 0 -0.03803 0.00391 0 1.80825 -1.01456 0 -0.93687 -0.7871 0.45926 -2.95574
ASP_135 -6.81912 0.73511 9.06923 -0.24711 0.05273 0.86223 3.92909 -3.9226 -0.00067 -0.00585 -6.31441 -0.61632 0 0 -0.59092 -0.75812 0 -0.00922 0.0139 0 2.08278 -0.79755 0 -2.3716 -0.60106 0.44975 -5.85973
GLN_136 -4.71128 0.26191 4.72187 -0.66531 0.1321 0.69058 2.12096 -2.37133 -0 -0 -1.90127 -0.31202 0 0 0 -0.57161 0 -0.02119 0.0138 0 2.9105 -0.25254 0 -0.18838 -0.32555 0.48869 0.01994
ASN_137 -3.79082 0.30745 5.02183 -0.17267 0.02872 0.25327 1.98429 -2.25589 -2e-05 -0.00085 -1.83966 -0.2607 0 0 0 0 0 0.00043 0.00265 0 1.51023 0.51351 0 -0.93687 -0.00323 0.39846 0.76014
LYS_138 -6.56672 0.51162 8.26548 -0.48214 0.14568 0.29485 3.30938 -3.58848 -0 -1e-05 -5.94381 0.04991 0 0 -0.59092 0 0 0.11689 0.02949 2.06279 0 -0.0885 0 -1.5107 0.00604 0.58433 -3.39482
ILE_139 -9.23809 0.97519 4.76985 -0.48281 0.27305 0.09354 2.75831 -3.33973 -0 -0 -1.95944 0.06293 0 0 0 0 0 -0.03326 0.08455 0.46486 0 -0.44782 0 0.73287 -0.13439 0.68998 -4.73041
GLN_140 -5.9051 0.29053 4.9757 -0.25912 0.02667 0.17574 2.38819 -2.63953 -0.01322 -0.15828 -2.13135 -0.47235 0 0 0 0 0 -0.00885 0.09107 0 2.7044 -0.07369 0 -0.18838 -0.01329 0.47712 -0.73375
GLU_141 -7.45367 0.78522 7.48668 -0.21506 0.02333 0.29457 3.65876 -3.50815 -0.01608 -0.14428 -4.50204 -0.6209 0 0 0 0 0 -0.01702 0.00858 0 3.09199 -0.22814 0 -2.7348 -0.33121 0.34432 -4.07792
ALA_142 -6.44027 0.62952 3.3731 -0.02203 0 0 2.46215 -2.82143 -0.01379 -0.11548 -2.66813 -0.36213 0 0 0 0 0 -0.03677 0 0 0 -0.26721 0 1.8394 -0.48696 0.36535 -4.56468
TRP_143 -10.1466 1.50839 4.17078 -0.97444 0.04284 0.51981 2.76635 -3.20399 -0 -0 -2.07728 -0.47697 0 0 0 0 0 0.02782 0.58999 0 2.15529 -0.37734 0 1.6906 -0.11895 0.47512 -3.42855
ASN_144 -7.03666 0.47004 6.69957 -0.31852 0.01532 0.60628 3.07854 -3.47164 -0 -0 -2.95618 -0.17687 0 0 -0.24049 -1.03714 0 -0.01695 0.17071 0 3.06555 0.28628 0 -0.93687 0.16593 0.49007 -1.14303
THR_145 -7.73858 0.71735 5.53155 -0.20621 0.1073 0.07644 3.25291 -3.1942 -0.00043 -0.00983 -3.80115 -0.14654 0 0 0 0 0 0.08634 0.00947 0.1255 0 -0.01216 2.26817 -1.0874 0.09929 0.37432 -3.54786
GLY_146 -4.88769 0.40335 4.84993 -5e-05 0 0 2.70372 -2.64836 -0.00303 -0.01629 -3.83497 -0.42247 0 0 0 0 0 -0.09437 0 0 0 0.07179 0 0.83697 0.69925 0.32521 -2.01702
LEU_147 -6.83677 0.45349 4.66744 -0.64411 0.30997 0.24491 2.53361 -2.81155 -0.01016 -0.0629 -3.14876 -0.10158 0 0 0 0 0 -0.01278 0.16765 1.13385 0 -0.18144 0 0.18072 0.68334 0.42389 -3.01119
ILE_148 -6.75296 0.38685 4.71596 -0.49542 0.33055 0.09964 2.73807 -2.8921 -0 -0 -2.31232 0.07406 0 0 0 0 0 -0.07046 0.04152 0.47867 0 -0.47352 0 0.73287 0.10047 0.41286 -2.88525
SER_149 -5.44049 0.39742 5.22223 -0.02694 0 0.06157 2.78201 -2.69005 -0 -0 -3.01084 -0.59457 0 0 0 0 0 -0.02211 0.01671 0.68455 0 0.33941 0.60569 -0.77834 0.17052 0.25329 -2.02996
THR_150 -8.2626 1.02733 5.83006 -0.20236 0.11478 0.07067 3.23756 -3.21235 -0 -0 -3.81621 -0.00875 0 0 0 0 0 0.0013 0.00309 0.0704 0 0.00289 2.29278 -1.0874 0.15295 0.3372 -3.44865
THR_151 -6.16742 0.3967 5.23057 -0.20307 0.13755 0.07414 3.04557 -2.88125 -0.00303 -0.01629 -3.29487 -0.0916 0 0 0 0 0 0.00339 0.00182 0.06413 0 -0.00301 2.28089 -1.0874 0.09686 0.32665 -2.08966
VAL_152 -5.15783 0.36965 4.47638 -0.30793 0.18579 0.06808 2.53877 -2.50657 -0 -0 -2.04773 -0.05965 0 0 0 0 0 -0.0111 0.0145 0.05399 0 -0.31408 0 1.9342 0.01579 0.25452 -0.49323
PHE_153 -7.66541 0.62424 4.19384 -0.53179 0.01311 0.18066 2.89737 -2.70119 -0 -0 -3.84683 -0.12681 0 0 0 0 0 -0.03209 0.474 0 2.8423 -0.06838 0 1.0402 -0.14067 0.3484 -2.49904
GLY_154 -5.50284 0.56355 5.19528 -5e-05 0 0 2.52834 -2.75651 -0 -0 -2.68184 -0.40264 0 0 0 0 0 -0.07373 0 0 0 0.15954 0 0.83697 0.48344 0.24612 -1.40438
LEU_155 -5.47461 0.23511 4.42363 -0.48637 0.25209 0.11252 1.98433 -2.40654 -0.02449 -0.15771 -1.93711 0.25936 0 0 0 0 0 0.02769 0.05895 0.36026 0 -0.27651 0 0.18072 0.43698 0.26598 -2.16572
ILE_156 -5.33858 0.32711 4.75424 -0.50793 0.4264 0.10309 2.44902 -2.49534 -0 -0 -2.43363 -0.08679 0 0 0 0 0 -0.06137 0.00277 0.6326 0 -0.42745 0 0.73287 -0.16761 0.41593 -1.67467
THR_157 -6.71383 0.88865 5.7701 -0.20654 0.16459 0.07288 3.39272 -3.11948 -0.01772 -0.10845 -3.76742 -0.06634 0 0 0 0 0 -0.01156 0.03207 0.07234 0 0.02838 2.30888 -1.0874 0.03287 0.55023 -1.78505
GLN_158 -8.26938 0.65139 7.32444 -0.30788 0.08898 0.20609 3.67934 -3.78934 -0.02449 -0.15771 -3.26282 0.03858 0 0 -1.13785 0 0 0.08301 0.00459 0 5.10749 0.08636 0 -0.18838 0.15786 0.54823 0.8385
PHE_159 -4.76635 0.27308 4.77205 -0.99558 0.07419 0.34449 2.31934 -2.40504 -0 -0 -1.70014 -0.03518 0 0 0 0 0 0.09932 0.1315 0 1.7441 -0.47365 0 1.0402 0.19507 0.32125 0.93865
LEU_160 -7.11236 0.46308 4.73046 -0.50929 0.24389 0.12526 2.82226 -2.88262 -0 -0 -2.35738 0.24507 0 0 0 0 0 -0.03405 0.00167 0.39935 0 -0.26654 0 0.18072 -0.04081 0.42689 -3.5644
VAL_161 -8.38384 1.66097 2.87082 -0.37196 0.28522 0.08891 2.89738 -2.83546 -0 -0 -2.83186 -0.00127 0 0 0 0 0 -0.01818 0.00057 0.93596 0 -0.02543 0 1.9342 -0.26286 0.86963 -3.1872
LEU_162 -6.00387 0.72656 3.38787 -0.66985 0.2868 0.25246 2.10994 -2.45349 -0.01772 -0.10845 -1.62552 0.07795 0 0 0 0 0 0.04915 0.1283 0.97705 0 -0.25467 0 0.18072 -0.21442 0.84152 -2.32967
SER_163 -3.8913 0.0994 4.41526 -0.02444 0 0.02248 1.83265 -2.13043 -0 -0 -1.01485 -0.37394 0 0 0 0 0 0.10496 0.01216 0.76963 0 0.19225 0.6273 -0.77834 -0.28444 0.44574 0.0241
PHE_164 -9.36798 1.08794 4.53966 -0.52503 0.21943 0.22568 3.37405 -3.26543 -0.01519 -0.09526 -3.15978 -0.12816 0 0 0 0 0 0.00945 0.00996 0 3.43615 -0.21971 0 1.0402 -0.07552 0.63003 -2.2795
ALA_165 -6.40246 0.73575 3.63626 -0.02211 0 0 2.81742 -2.79514 -0.00834 -0.05195 -2.27557 -0.3582 0 0 0 0 0 -0.02391 0 0 0 -0.40417 0 1.8394 -0.11813 0.63715 -2.794
LYS_166 -3.10249 0.33162 3.62284 -0.44479 0.09186 0.27741 1.41017 -1.625 -0 -0 -1.39709 -0.25538 0 0 0 0 0 0.00534 0.0098 1.72011 0 -0.05739 0 -1.5107 -0.18916 0.33863 -0.77424
GLU_167 -5.45192 0.55715 5.20754 -0.20481 0.02321 0.2891 2.9932 -2.58726 -0 -0 -2.95846 -0.54769 0 0 0 -0.5045 0 0.01943 0.08295 0 2.90161 -0.11747 0 -2.7348 0.16984 0.32988 -2.53301
TRP_168 -9.54088 1.03517 3.78731 -0.71038 0.39983 0.3789 2.43804 -2.95001 -0.01637 -0.13058 -1.45454 -0.50107 0 0 0 0 0 0.03823 0.03087 0 3.24334 0.00197 0 1.6906 -0.06793 0.27961 -2.04789
LEU_169 -9.20964 1.20327 2.14577 -0.48699 0.20292 0.10445 2.2098 -2.76807 -0.01519 -0.09526 -1.30272 0.2301 0 0 0 0 0 0.12718 0.11053 0.32524 0 -0.29208 0 0.18072 -0.34263 0.47956 -7.19304
HIS_170 -6.71327 0.8199 4.92538 -0.3854 0.00352 0.42547 2.2735 -2.7503 -0.00834 -0.05195 -1.76413 -0.32979 0 0 0 0 0 0.11349 0.1071 0 2.154 -0.04293 0 -0.45461 -0.25797 0.6102 -1.32613
TYR_171 -6.51558 0.92437 5.73055 -0.53594 0.1904 0.24436 3.25942 -2.99965 -0.01637 -0.13058 -1.96095 -0.40003 0 0 0 -0.5045 0 -0.05256 0.13955 0 3.35464 0.25935 0.40587 1.2797 -0.25054 0.80605 3.22755
ASN_172 -5.04375 0.8329 5.18496 -0.36116 0.02347 0.73392 2.31795 -2.48686 -0.00051 -0.0027 -2.03717 -0.02061 0 0 0 0 0 -0.1651 0.38735 0 4.41908 0.23633 0 -0.93687 0.02996 0.79205 3.90325
LEU_173 -7.78961 1.28919 3.26533 -0.50641 0.2287 0.14329 2.41281 -2.3753 -0 -0 -1.07203 0.16554 0 0 0 0 0 0.53694 0.09059 0.12479 0 0.05228 0 0.18072 0.41319 0.49939 -2.3406
ASP_174 -3.99868 0.49781 5.81112 -0.10488 0.00354 0.31254 2.635 -2.53332 -0 -0 -2.14095 -0.59189 0 0 -0.83999 -0.48775 0 -0.10838 0.01437 0 1.79381 -0.01442 0 -2.3716 0.07353 0.64553 -1.4046
GLN_175 -5.22526 0.50285 6.11682 -0.36341 0.03794 0.20319 2.93938 -2.61069 -0.01157 -0.0949 -3.85269 -0.17239 0 0 0 -1.70201 0 0.00044 0.02526 0 3.18757 0.18835 0 -0.18838 0.25048 0.76463 -0.0044
SER_176 -4.09663 0.44262 3.98722 -0.03025 0.00167 0.05156 1.19631 -1.76575 -0.0243 -0.26298 -0.87722 -0.91489 0 0 0 0 0 0.04718 0.01651 0.09317 0 -0.53587 1.96741 -0.77834 0.48388 0.69363 -0.30507
SER_177 -5.13663 0.39741 6.00314 -0.02444 0 0.05735 3.41946 -2.69233 -0.03935 -0.24482 -3.45842 -0.58602 0 0 -1.20416 -0.28638 0 0.11237 0.02255 0.11634 0 -0.53096 0.60032 -0.77834 -0.08942 0.59564 -3.7467
PHE_178 -7.65819 1.02667 3.55463 -1.00811 0.08827 0.35524 2.25204 -2.49298 -0.00571 -0.02803 -2.21502 -0.01297 0 0 0 0 0 0.00793 0.07485 0 1.73308 -0.51707 0 1.0402 -0.06731 0.50473 -3.36774
GLU_179 -4.51084 0.27682 4.55435 -0.21593 0.03371 0.30456 1.6561 -2.17535 -0.02068 -0.0895 -1.19385 -0.59227 0 0 0 0 0 -0.05529 0.00028 0 2.9993 -0.27789 0 -2.7348 -0.20847 0.43561 -1.81416
GLN_180 -5.91029 0.32721 6.92897 -0.25724 0.03504 0.19451 3.76063 -3.1403 -0 -0 -4.67819 -0.34262 0 0 -1.20416 -0.86564 0 -0.03612 0.00411 0 2.72819 0.00166 0 -0.18838 -0.37579 0.45929 -2.55912
ASN_181 -5.14989 0.13861 5.97187 -0.33852 0.01453 0.62522 2.34182 -2.83864 -0.01577 -0.12615 -1.64128 -0.29681 0 0 -0.83999 0 0 -0.01433 8e-05 0 3.53553 0.39974 0 -0.93687 0.16974 0.40506 1.40397
PHE_182 -4.73309 0.37312 2.79795 -0.85361 0.03475 0.27438 1.28018 -1.67173 -0.01615 -0.09921 -0.9655 -0.00254 0 0 0 0 0 0.02217 0.00341 0 1.85356 -0.36798 0 1.0402 0.23122 0.35393 -0.44492
GLN_183 -3.31285 0.19456 3.10491 -0.26881 0.04494 0.20799 1.16847 -1.48272 -0.00571 -0.02803 -0.9214 -0.50071 0 0 0 0 0 -0.04579 0.0226 0 2.82838 -0.09031 0 -0.18838 -0.00194 0.5936 1.3188
ALA_184 -2.35429 0.18745 2.35702 -0.02238 0.00018 0 1.00942 -1.32018 -0.01688 -0.06791 -0.01411 -0.31647 0 0 0 0 0 0.02462 0 0 0 0.27287 0 1.8394 1.22418 0.59728 3.40022
ASN_185 -4.40413 0.19761 5.04379 -0.38112 0.13426 0.77457 2.64741 -2.41576 -0.00857 -0.13751 -2.20196 -0.92203 0 0 -0.85221 -0.48775 0 -0.00958 0.01283 0 1.63062 -1.04494 0 -0.93687 0.82354 0.38574 -2.15204
SER_186 -4.75013 0.47058 4.26251 -0.03427 0.01124 0.06001 1.75098 -2.2339 -0.00237 -0.00709 -0.99704 -0.86957 0 0 0 0 0 -0.03798 0.00133 0.48634 0 -0.033 0.64014 -0.77834 -0.49273 0.54234 -2.01095
PHE_187 -8.01358 0.89688 4.22198 -0.98376 0.08597 0.423 2.78204 -2.69957 -3e-05 -0.00068 -2.88968 0.01344 0 0 0 0 0 -0.03435 0.11545 0 2.30655 -0.35144 0 1.0402 0.01518 0.58375 -2.48865
GLN_188 -6.18583 0.46716 5.12932 -0.81541 0.5122 1.1883 1.45879 -2.62499 -0.02579 -0.14834 -0.36515 -2.30455 0 0 -0.85221 0 0 -0.14507 0.13307 0 3.59705 -0.01614 0 -0.18838 0.08496 0.42045 -0.68056
GLN_189 -4.399 0.5154 3.62411 -0.27648 0.04597 0.23374 1.48501 -1.79716 -0.02234 -0.13168 -1.21643 -0.63584 0 0 0 0 0 -0.04418 0.05632 0 2.81693 -0.20008 0 -0.18838 -0.3397 0.24566 -0.22815
PHE_190 -4.08893 0.23975 3.14023 -0.67207 0.05667 0.39953 1.85663 -1.77405 -0.00237 -0.00709 -0.48023 0.25329 0 0 0 0 0 0.1239 0.0405 0 2.02947 -0.12665 0 1.0402 -0.13019 0.38865 2.28722
PHE_191 -9.18358 1.19002 2.98667 -0.83142 0.06412 0.08144 2.60225 -2.76556 -0.00345 -0.01665 -0.23359 -0.34009 0 0 0 0 0 0.05254 0.11799 0 2.23273 0.14271 0 1.0402 -0.12046 0.74608 -2.23806
ASN_192 -3.1452 0.34892 3.02981 -0.20604 0.09699 0.34409 1.73959 -1.46784 -0 -0 -1.21252 -0.48064 0 0 0 -0.69826 0 -0.01079 0.00399 0 2.37595 -0.78496 0 -0.93687 -0.116 0.79548 -0.32432
LYS_193 -4.24234 0.58835 4.2947 -0.29835 0.03595 0.1423 2.56174 -2.13756 -0 -0 -2.73422 -0.2084 0 0 0 0 0 0.26377 0.00237 0.9986 0 0.02484 0 -1.5107 1.35604 0.99981 0.13689
LYS_194 -7.27443 1.12259 7.17588 -0.55204 0.26549 0.33289 3.45203 -3.23653 -0.04327 -0.23711 -4.11679 0.38255 0 0 0 -0.75339 0 0.05322 0.16997 2.43315 0 -0.10025 0 -1.5107 1.64134 1.51807 0.72268
ALA_195 -5.82467 0.87692 2.76007 -0.02383 0.00012 0 2.19003 -2.47808 -0 -0 -1.40318 -0.39401 0 0 0 0 0 -0.08301 0 0 0 -0.41337 0 1.8394 0.16131 1.27904 -1.51326
ILE_196 -9.54092 1.53213 4.28435 -0.70105 0.71355 0.16505 3.03834 -3.29812 -0.00223 -0.01572 -2.24127 0.10359 0 0 0 0 0 -0.03255 0.05168 0.77927 0 -0.40265 0 0.73287 -0.31573 0.91374 -4.23566
ASP_197 -5.28035 0.20917 5.83543 -0.10731 0.00869 0.32432 2.15401 -2.83821 -0.00551 -0.04644 -2.00263 -0.4519 0 0 0 0 0 0.08976 0.00977 0 1.6904 0.06857 0 -2.3716 -0.03705 0.67205 -2.07883
VAL_198 -7.54973 1.17621 2.45024 -0.30541 0.27609 0.06838 2.28717 -2.48434 -0 -0 -1.74255 -0.07206 0 0 0 0 0 -0.0617 0.01034 0.04969 0 -0.36851 0 1.9342 -0.02865 0.34828 -4.01233
ALA_199 -6.80574 0.59202 2.95104 -0.02129 0 0 2.85176 -2.77834 -5e-05 -0.00055 -1.62763 -0.3523 0 0 0 0 0 -0.03323 0 0 0 -0.37343 0 1.8394 -0.29336 0.38388 -3.66783
SER_200 -5.14687 0.56896 5.19571 -0.02773 0 0.0643 2.84971 -2.77953 -0 -0 -3.28454 -0.61075 0 0 0 0 0 0.01386 0.00129 0.65278 0 0.34075 0.6002 -0.77834 -0.12755 0.31682 -2.15094
GLU_201 -6.85105 0.37122 5.93024 -0.5863 0.17266 1.07073 2.4953 -2.85835 -0.0035 -0.02855 -2.00717 -0.7761 0 0 0 0 0 0.01344 0.03684 0 3.63782 -0.28813 0 -2.7348 -0.11393 0.33319 -2.18643
TYR_202 -10.9231 1.20313 3.85116 -0.85776 0.03135 0.30943 2.9067 -3.29995 -0 -0 -2.52645 -0.30508 0 0 0 -0.58756 0 0.00292 0.01217 0 1.74495 -0.45197 0.13883 1.2797 -0.21295 0.45689 -7.22757
VAL_203 -8.94495 1.34982 3.60382 -0.26428 0.15085 0.04275 3.09368 -3.109 -0.01916 -0.11935 -2.28591 0.35535 0 0 0 0 0 -0.03485 0.0398 1.00508 0 -0.20347 0 1.9342 0.02097 0.83135 -2.5533
TYR_204 -5.85846 0.42401 4.69002 -0.98959 0.07632 0.37275 2.19666 -2.56945 -0 -0 -2.1915 -0.29874 0 0 0 0 0 -0.02137 0.05812 0 1.7907 -0.43815 1e-05 1.2797 0.03845 0.63778 -0.80273
ILE_205 -7.75262 0.7237 3.25855 -0.50547 0.38142 0.09847 1.82314 -2.61267 -0.01308 -0.05831 -1.05366 0.15574 0 0 0 0 0 -0.0361 0.06385 0.45652 0 -0.40211 0 0.73287 0.20808 0.29841 -4.23326
LEU_206 -8.34787 0.78929 2.86578 -0.50122 0.30993 0.12064 2.5312 -2.6658 -0.00127 -0.01283 -1.09176 0.25931 0 0 0 0 0 -0.04111 0.04897 0.35833 0 -0.28104 0 0.18072 -0.02033 0.49398 -5.00507
ILE_207 -9.01867 1.67748 3.10298 -0.51222 0.57788 0.10537 2.59996 -2.79995 -0.00013 -0.00196 -2.72987 0.00284 0 0 0 0 0 -0.0157 0.09416 0.6422 0 -0.36197 0 0.73287 -0.17182 0.61723 -5.45932
GLY_208 -2.51688 0.25458 2.40159 -4e-05 0 0 0.97307 -1.38544 -0.01916 -0.11935 -0.69777 -0.42187 0 0 0 0 0 -0.24684 0 0 0 0.34087 0 0.83697 0.29389 0.60551 0.29912
LEU_209 -5.69833 1.20763 3.4983 -0.68347 0.454 0.21451 2.26079 -2.13058 -0.01308 -0.05831 -2.31122 0.15489 0 0 0 0 0 0.00927 0.01274 1.73414 0 0.14592 0 0.18072 0.36926 0.82173 0.16893
ASN_210 -8.19167 0.8267 6.99049 -0.46666 0.10379 0.97136 3.85507 -3.4175 -0.00228 -0.0305 -2.81216 -0.23019 0 0 0 -2.04516 0 0.03265 0.07093 0 2.742 0.24999 0 -0.93687 0.18239 1.1276 -0.98004
ILE_211 -8.18607 0.88501 3.37385 -0.75045 0.40374 0.28999 2.31581 -2.56317 -0.00013 -0.00196 -2.27368 0.28325 0 0 -1.13785 0 0 -0.12556 0.13929 0.78057 0 0.26928 0 0.73287 0.11604 0.89161 -4.55755
ILE_212 -8.45998 1.41744 3.49428 -0.67397 0.54863 0.15509 2.71673 -2.55005 -0 -0 -2.83203 0.38747 0 0 0 0 0 0.27781 0.00166 0.58182 0 -0.48491 0 0.73287 5.76453 1.97216 3.04956
PRO_213 -7.6596 1.29447 4.66504 -0.08652 7e-05 0.05299 1.84687 -2.02875 -0.0164 -0.08715 -1.41727 0.7436 0 0 0 0 0 0.13296 0.01057 0.46346 0 -0.00779 0 -2.4119 5.56211 2.02993 3.08667
MET_214 -11.3259 1.57717 6.45294 -0.55668 0.07143 0.26447 2.99437 -3.48556 -0 -0 -1.89313 0.02144 0 0 0 0 0 0.09743 0.26923 1.71017 0 0.07405 0 0.60916 0.42175 0.84999 -1.84763
LEU_215 -8.97795 0.64418 3.93718 -0.48366 0.21161 0.12413 3.10598 -2.86844 -0 -0 -2.12227 0.20628 0 0 0 0 0 -0.02581 0.19116 0.32073 0 -0.30015 0 0.18072 0.48548 0.71911 -4.65173
SER_216 -6.36814 0.41658 6.03205 -0.02892 0 0.06645 2.77398 -2.98088 -0.01125 -0.13597 -2.21116 -0.60702 0 0 0 0 0 0.02397 0 0.68933 0 0.34385 0.6727 -0.77834 -0.05186 0.37338 -1.78126
ARG_217 -8.16446 0.89492 6.88503 -0.65859 0.1919 0.35695 3.09348 -3.2586 -0.01509 -0.1557 -2.3675 0.42594 0 0 0 0 0 0.22869 0.11488 2.59394 0 -0.10802 0 -1.2888 -0.11473 0.44497 -0.90081
LEU_218 -10.5713 1.78891 4.90649 -0.72321 0.33497 0.27627 2.93966 -3.37438 -0.00975 -0.05851 -2.01156 0.1334 0 0 0 0 0 0.00312 0.20039 0.7777 0 -0.1615 0 0.18072 -0.08793 0.77151 -4.68496
PHE_219 -11.528 2.0638 3.36567 -0.58867 0.41199 0.29916 2.99143 -3.30406 -0 -0 -2.97211 -0.2363 0 0 0 0 0 0.05623 0.0668 0 3.43406 -0.24394 0 1.0402 0.06805 1.28392 -3.79182
PHE_220 -10.0667 0.86983 3.92084 -0.58083 0.10473 0.25784 3.03644 -3.06544 -0 -0 -2.31083 -0.04418 0 0 0 0 0 -0.03566 0.00054 0 2.89292 0.00474 0 1.0402 -0.14583 1.06239 -3.05898
TYR_221 -9.88058 0.79551 5.87554 -0.54384 0.02021 0.24806 3.25637 -3.44634 -0 -0 -2.75102 -0.29068 0 0 0 0 0 0.37566 0.03007 0 2.29164 0.09923 0.00043 1.2797 -0.18694 0.59908 -2.2279
LEU_222 -9.40375 1.40594 4.11656 -0.48799 0.21465 0.10779 3.13753 -3.08941 -0 -0 -2.35409 0.24136 0 0 -0.79039 0 0 0.02963 0.13914 0.53272 0 -0.23742 0 0.18072 -0.1934 0.87504 -5.57537
ALA_223 -6.51775 0.55118 4.39766 -0.02034 0 0 3.07155 -2.973 -0 -0 -2.52149 -0.37417 0 0 0 0 0 0.08131 0 0 0 -0.30726 0 1.8394 -0.35694 0.83106 -2.2988
GLN_224 -9.12439 0.86376 8.21827 -0.27547 0.02007 0.16264 4.40593 -4.04916 -0.00631 -0.08281 -3.17605 -0.29761 0 0 0 -1.51706 0 -0.04199 0.38922 0 2.86163 -0.15141 0 -0.18838 -0.42575 0.92113 -1.49373
SER_225 -6.09572 0.45737 6.1641 -0.03948 5e-05 0.05199 3.20948 -2.97393 -0.01354 -0.05722 -1.76165 -0.55797 0 0 -0.79039 0 0 -0.08573 0.29916 0.16887 0 -0.17752 2.25775 -0.77834 -0.51623 0.73795 -0.50099
GLU_226 -7.21651 0.64641 7.145 -0.37522 0.03922 0.76196 3.46278 -3.2574 -0 -0 -1.74499 -0.53185 0 0 0 0 0 -0.0642 0.04084 0 3.22429 -0.03069 0 -2.7348 -0.61806 0.4214 -0.83182
GLY_227 -3.53287 0.19253 3.55536 -5e-05 0 0 1.8295 -1.84099 -0.01306 -0.08808 -2.65482 -0.38682 0 0 0 0 0 -0.1047 0 0 0 -1.4452 0 0.83697 -0.78416 0.50085 -3.93554
ARG_228 -9.39288 0.82274 7.64216 -0.98109 0.33949 0.66057 2.87312 -3.43941 -0.03447 -0.12028 -0.87922 0.03041 0 0 0 0 0 0.05975 0.2816 2.4834 0 0.09952 0 -1.2888 -0.24192 0.60221 -0.48309
GLN_229 -8.30649 0.954 6.70566 -0.61669 0.1475 0.67804 3.02281 -3.13882 -0.00477 -0.03202 -2.66449 -0.36229 0 0 0 -0.9419 0 0.00602 0.07539 0 2.98913 -0.18343 0 -0.18838 0.14356 0.77835 -0.93882
LEU_230 -4.12259 0.32516 3.73325 -0.47627 0.24142 0.10817 1.6334 -1.92256 -0.00436 -0.04919 -0.64621 0.1965 0 0 0 0 0 0.14307 0.01092 0.3691 0 -0.27583 0 0.18072 -0.28327 0.55365 -0.28493
PHE_231 -9.75642 1.19209 2.64938 -1.14742 0.17706 0.43934 2.15351 -2.53751 -0 -0 -0.63508 -0.00167 0 0 0 0 0 -0.01635 0.18891 0 1.83233 -0.4138 0 1.0402 -0.14624 0.48299 -4.49868
ILE_232 -9.41115 2.0885 4.02225 -0.69065 0.67843 0.15079 2.25038 -2.88352 -0 -0 -1.1213 0.51349 0 0 0 0 0 0.11455 0.02838 0.59365 0 -0.3591 0 0.73287 0.04247 0.95849 -2.29146
ALA_233 -5.18211 0.79642 3.4204 -0.02335 0 0 2.01863 -2.19311 -0 -0 -0.9821 -0.34534 0 0 0 0 0 -0.02609 0 0 0 -0.21903 0 1.8394 -0.16578 0.93613 -0.12593
ILE_234 -5.15263 0.49108 3.6099 -0.5147 0.42348 0.10899 1.88432 -1.97808 -0 -0 -1.06449 0.03923 0 0 0 0 0 0.10201 0.12654 0.53137 0 -0.48194 0 0.73287 -0.18656 0.87374 -0.45489
VAL_235 -7.88034 1.25708 2.01755 -0.32551 0.30114 0.07652 2.68856 -2.17493 -0 -0 -2.59172 -0.33437 0 0 0 0 0 -0.01358 0.01025 0.09974 0 -0.41908 0 1.9342 5.76418 2.32409 2.73377
PRO_236 -7.41024 1.93327 4.58677 -0.07343 0 0.04665 2.29938 -2.11212 -0.01915 -0.12775 -1.96004 0.62359 0 0 0 0 0 0.3677 0.00357 0.14499 0 0.23229 0 -2.4119 11.7347 3.49892 11.3572
PRO_237 -7.18775 1.53097 4.01988 -0.08085 0 0.04901 1.96856 -1.83306 -0 -0 -1.64302 0.62356 0 0 0 0 0 -0.1624 0.02121 0.45142 0 -0.49935 0 -2.4119 5.78437 2.1445 2.77515
ILE_238 -6.26472 0.84179 3.73374 -0.46275 0.29679 0.08037 3.01707 -2.47571 -0 -0 -1.97466 0.18637 0 0 0 0 0 0.02007 0.04078 0.49923 0 -0.4518 0 0.73287 0.08014 0.93634 -1.16408
ALA_239 -6.72151 0.70308 3.72678 -0.02358 0 0 2.55879 -2.93261 -0.00283 -0.01303 -1.7683 -0.3694 0 0 0 0 0 0.00125 0 0 0 -0.26121 0 1.8394 0.03145 0.75851 -2.47321
ASN_240 -8.08602 0.45942 7.49595 -0.18635 0.04305 0.27364 3.31695 -3.77027 -0.00725 -0.06457 -2.47965 -0.29065 0 0 0 -0.5656 0 0.02788 5e-05 0 1.75375 0.38576 0 -0.93687 -0.10019 0.4628 -2.26817
LEU_241 -4.91748 0.24067 4.27998 -0.47541 0.26251 0.11183 2.2525 -2.24088 -0 -0 -1.90745 0.18239 0 0 0 0 0 0.14889 0.03305 0.34449 0 -0.29866 0 0.18072 0.02343 0.44684 -1.33258
ILE_242 -6.5772 0.78415 4.64671 -0.50735 0.43672 0.10115 2.79605 -2.7661 -0 -0 -2.26052 -0.00345 0 0 0 0 0 -0.06723 0.00365 0.58457 0 -0.44895 0 0.73287 -0.1441 0.51395 -2.1751
ASN_243 -8.96539 1.2236 7.42322 -0.1864 0.01777 0.28157 3.96705 -4.1661 -0.00192 -0.01133 -2.74804 -0.34294 0 0 0 0 0 0.019 0.02907 0 1.43028 0.29476 0 -0.93687 0.00358 0.87763 -1.79147
ILE_244 -5.8995 0.41039 4.63002 -0.48437 0.28325 0.09867 2.43828 -2.53955 -0 -0 -2.18357 -0.05558 0 0 0 0 0 0.10265 0.00557 0.56015 0 -0.40392 0 0.73287 0.01276 0.9396 -1.35227
LEU_245 -5.16988 0.27045 4.74765 -0.69839 0.22985 0.30191 2.4421 -2.46782 -0 -0 -1.93528 0.0851 0 0 0 0 0 -0.03864 0.04503 1.01538 0 -0.26681 0 0.18072 -0.13783 0.56729 -0.82918
ILE_246 -8.90692 1.19847 4.3374 -0.50589 0.73204 0.10035 3.13935 -3.14738 -0.00143 -0.00709 -2.58846 -0.07027 0 0 0 0 0 -0.04094 0.0328 0.58844 0 -0.40705 0 0.73287 -0.15688 0.68629 -4.2843
VAL_247 -8.45016 1.15121 4.79258 -0.30899 0.18257 0.06887 3.55972 -3.31428 -0.01288 -0.04716 -3.02078 -0.0409 0 0 0 0 0 0.05582 0.04295 0.04766 0 -0.25824 0 1.9342 -0.02495 0.89156 -2.7512
PHE_248 -7.16183 0.42811 4.87047 -1.10142 0.17031 0.44242 2.80249 -2.76058 -0 -0 -3.03544 0.01925 0 0 0 0 0 0.00194 0.06655 0 1.7649 -0.48323 0 1.0402 0.02541 0.68114 -2.22932
LEU_249 -6.97632 0.63165 4.96722 -0.49555 0.28103 0.12289 2.93871 -2.82389 -0 -0 -2.57861 0.24296 0 0 0 0 0 -0.03188 0.02743 0.3039 0 -0.29316 0 0.18072 -0.14018 0.60866 -3.03441
LEU_250 -8.31321 0.76185 4.83406 -0.50485 0.24301 0.11718 3.06726 -3.20434 -0.01257 -0.05475 -2.80637 0.21265 0 0 0 0 0 -0.04349 0.00383 0.40363 0 -0.23478 0 0.18072 -0.14772 0.62793 -4.86995
VAL_251 -9.16558 1.53263 4.18654 -0.3212 0.34698 0.07272 2.6458 -3.40995 -0.00632 -0.04726 -2.04313 -0.1132 0 0 0 0 0 -0.05815 0.02595 0.08921 0 -0.38914 0 1.9342 0.03247 0.58569 -4.10172
ARG_252 -6.04393 0.63516 4.58873 -1.75227 0.54091 1.92469 1.69088 -2.24624 -0.01288 -0.04716 -1.14248 -1.75209 0 0 0 0 0 0.04917 0.14875 3.33159 0 0.0357 0 -1.2888 0.49937 0.7706 -0.0703
TYR_253 -4.20599 0.52076 3.58371 -0.87017 0.04056 0.27794 1.73275 -1.84954 -0 -0 -0.21101 -0.28355 0 0 0 0 0 0.06591 0.00526 0 1.75528 -0.34228 0.00105 1.2797 0.54948 0.75843 2.8083
SER_254 -3.66451 0.1935 4.06057 -0.02903 0.01459 0.02789 1.69996 -1.90089 -0 -0 -1.45715 -0.11147 0 0 0 0 0 -0.07405 0.00561 0.60585 0 -0.16355 0.61172 -0.77834 -0.21437 0.55107 -0.62261
SER_255 -4.31696 0.2708 4.88602 -0.03032 0.06102 0.03203 1.95767 -2.41435 -0.00424 -0.04978 -0.61249 -0.03285 0 0 0 0 0 -0.09024 0.00597 0.05664 0 0.17093 0.60475 -0.77834 -0.16783 0.73725 0.28567
LEU_256 -8.24335 0.69519 4.31874 -0.53295 0.28087 0.17215 2.27011 -2.80504 -0 -0 -2.10373 0.14466 0 0 0 0 0 0.08696 0.08889 0.08746 0 -0.1425 0 0.18072 -0.20976 1.12569 -4.58589
GLY_257 -4.64611 0.70893 3.67111 -0.00014 0 0 2.2807 -2.29793 -0.01257 -0.05475 -1.75189 -0.22133 0 0 0 0 0 -0.13035 0 0 0 -1.37767 0 0.83697 -0.21992 0.84753 -2.36744
VAL_258 -7.19225 0.91786 1.2466 -0.34635 0.10258 0.08077 1.79377 -2.06535 -0 -0 -0.97622 -0.03655 0 0 0 0 0 0.26973 0.08014 0.78537 0 0.1457 0 1.9342 -0.06332 0.64727 -2.67604
ILE_259 -9.83626 1.37035 2.36837 -0.65708 0.59601 0.16363 2.66667 -2.78995 -0 -0 -1.14499 0.14128 0 0 0 0 0 0.08379 0.32165 3.30812 0 -0.34425 0 0.73287 -0.20453 0.84171 -2.38263
GLY_260 -5.96666 0.64702 4.71851 -4e-05 0 0 2.70946 -2.85686 -0 -0 -2.22006 -0.4441 0 0 0 0 0 0.01323 0 0 0 0.39764 0 0.83697 0.48158 0.50881 -1.1745
SER_261 -6.35992 0.77621 6.4153 -0.02467 0 0.02341 3.60501 -3.40862 -0 -0 -3.44265 -0.40639 0 0 0 -0.62422 0 0.06788 0.02563 0.49798 0 0.29713 1.69972 -0.77834 0.49813 0.83084 -0.30758
ALA_262 -6.96693 0.80001 3.04196 -0.02111 0 0 2.90183 -2.86723 -0 -0 -1.9123 -0.37681 0 0 0 0 0 0.06694 0 0 0 -0.33893 0 1.8394 -0.25544 0.88062 -3.20799
VAL_263 -6.876 0.8812 3.94745 -0.30272 0.19207 0.06751 2.93615 -2.86948 -0 -0 -2.28958 -0.09138 0 0 0 0 0 -0.04574 0 0.0824 0 -0.35095 0 1.9342 -0.25241 0.35573 -2.68155
ALA_264 -6.51851 0.51187 3.68837 -0.02265 0 0 2.73401 -2.91402 -0 -0 -2.11348 -0.38173 0 0 0 0 0 0.06619 0 0 0 -0.40664 0 1.8394 -0.31729 0.35032 -3.48416
GLY_265 -4.47267 0.34518 4.56328 -5e-05 0 0 2.49575 -2.56723 -2e-05 -0.00042 -2.78478 -0.41917 0 0 0 0 0 -0.06919 0 0 0 0.26897 0 0.83697 0.24763 0.29732 -1.25843
ILE_266 -8.61049 1.16415 4.37061 -0.70772 0.83382 0.16035 2.92321 -3.06435 -0 -0 -1.99623 0.3725 0 0 0 0 0 -0.03199 0.02428 0.58389 0 -0.36683 0 0.73287 0.56808 0.55288 -2.49096
LEU_267 -6.60895 0.56149 3.89248 -0.51419 0.26527 0.10998 2.53877 -2.6265 -0 -0 -2.22429 0.06513 0 0 0 0 0 0.0588 0.04555 3.38574 0 -0.25775 0 0.18072 -0.10377 0.63624 -0.59527
GLY_268 -4.94223 0.42889 5.04111 -4e-05 0 0 2.68546 -2.74886 -0 -0 -2.64223 -0.41143 0 0 0 0 0 -0.01855 0 0 0 0.56266 0 0.83697 0.16342 0.354 -0.69083
TYR_269 -8.82198 0.70417 5.08624 -0.54376 0.14287 0.2556 2.83873 -3.01238 -0.01907 -0.2773 -2.79272 -0.35679 0 0 0 0 0 -0.00634 0.16951 0 3.48212 -0.19922 0.01883 1.2797 0.23788 0.47132 -1.34258
LEU_270 -6.58062 0.32414 4.66312 -0.47725 0.22076 0.11573 2.63106 -2.67144 -0 -0 -2.43088 0.23081 0 0 0 0 0 0.00906 0.0554 0.31369 0 -0.29541 0 0.18072 -0.23091 0.57597 -3.36605
ILE_271 -7.4373 0.63329 3.46506 -0.49627 0.39895 0.09945 2.52755 -2.79333 -0 -0 -2.29389 0.08046 0 0 0 0 0 -0.05257 0.0561 0.46902 0 -0.43753 0 0.73287 -0.09587 0.44466 -4.69934
ASN_272 -7.12142 0.50322 5.25823 -0.19309 0.05435 0.29094 2.67764 -3.18437 -0.02197 -0.14078 -2.15453 -0.33215 0 0 0 0 0 -0.00828 0.1279 0 1.59323 0.46342 0 -0.93687 0.18014 0.39474 -2.54966
PHE_273 -9.36833 0.8779 3.79467 -0.83791 0.06554 0.24126 2.92084 -2.90738 -0 -0 -2.33029 -0.07294 0 0 0 0 0 0.00797 0 0 1.87068 -0.46101 0 1.0402 0.20551 0.34508 -4.60822
LEU_274 -6.40134 0.60699 4.99919 -0.49505 0.28853 0.11834 2.65242 -2.7955 -0.01479 -0.09459 -2.27349 0.23457 0 0 0 0 0 -0.02841 0.01646 0.39212 0 -0.26888 0 0.18072 -0.03446 0.49202 -2.42516
ALA_275 -5.19971 0.4428 3.601 -0.01999 0 0 2.48987 -2.51245 -0 -0 -2.1716 -0.35504 0 0 0 0 0 -0.00875 0 0 0 -0.20006 0 1.8394 -0.28804 0.51791 -1.86467
TYR_276 -12.1761 2.43809 4.72682 -0.96765 0.54958 0.42994 3.45501 -3.68824 -0.00383 -0.01245 -3.14255 -0.28945 0 0 0 0 0 0.294 0.13003 0 2.41563 -0.34748 0.12747 1.2797 -0.08636 0.70341 -4.16438
ILE_277 -9.41198 1.26116 4.3765 -0.59213 0.22962 0.1445 3.48065 -3.12555 -0.01047 -0.03841 -3.75143 0.23966 0 0 0 0 0 0.07498 0.09562 2.65899 0 0.00398 0 0.73287 0.01478 1.05587 -2.56078
ILE_278 -6.85554 0.49245 5.57765 -0.48439 0.29155 0.0908 3.36922 -3.04945 -0 -0 -3.74995 0.16372 0 0 0 0 0 -0.05958 0.04274 0.45617 0 -0.46965 0 0.73287 0.04412 0.81262 -2.59465
TYR_279 -8.11515 0.69532 4.89415 -0.54956 0.14905 0.25187 2.96316 -3.04019 -0.01479 -0.09459 -2.54501 -0.25128 0 0 0 0 0 0.05237 8e-05 0 3.1109 0.03345 2e-05 1.2797 0.02844 0.74188 -0.41019
LEU_280 -9.65934 1.05841 3.2237 -0.52148 0.19052 0.15208 2.02755 -2.63542 -0.00594 -0.07827 -1.27504 0.08391 0 0 0 0 0 -0.06019 0.17965 2.17056 0 0.00756 0 0.18072 -0.01092 1.18423 -3.7877
ILE_281 -7.36626 0.73143 2.41759 -0.49575 0.50868 0.10225 2.01945 -2.02939 -0.0121 -0.09583 -2.19478 -0.23176 0 0 -0.69093 0 0 0.29097 0.01024 0.77233 0 -0.42737 0 0.73287 0.2105 1.05805 -4.68981
TYR_282 -5.44566 0.5726 2.34182 -0.67885 0.05796 0.38285 1.12619 -1.67707 -0.00075 -0.00178 -0.78133 -0.09353 0 0 0 0 0 -0.02937 0.00482 0 2.13629 -0.19476 0.00071 1.2797 0.36395 1.03329 0.3971
LEU_283 -3.61981 0.27072 2.86085 -0.68399 0.2295 0.24427 1.01547 -1.43566 -0.01053 -0.03866 0.01636 0.22428 0 0 0 0 0 0.00072 0.01083 0.63636 0 -0.20316 0 0.18072 0.53372 0.8376 1.0696
ASN_284 -5.67132 0.40346 4.90874 -0.19741 0.0067 0.28244 1.32664 -2.3467 -0 -0 -0.4311 -0.42989 0 0 0 0 0 0.1466 0.0454 0 2.16934 -0.00205 0 -0.93687 0.47916 0.22392 -0.02292
LYS_285 -5.93018 0.39557 6.42644 -0.39842 0.08519 0.26999 2.4119 -2.96119 -0.03079 -0.21096 -2.65776 -0.04467 0 0 -0.69093 0 0 0.00542 0.12097 1.66747 0 -0.16851 0 -1.5107 0.03619 0.2566 -2.92837
ARG_286 -7.23713 0.54068 5.68416 -0.50327 0.1073 0.31786 1.88641 -2.72307 -0 -0 -0.96654 0.10874 0 0 0 0 0 -0.00857 0.27993 1.80661 0 0.09123 0 -1.2888 0.17507 0.34954 -1.37986
ASN_287 -6.49118 0.36609 5.06167 -0.16145 0.01213 0.21811 2.57417 -2.63801 -0.01649 -0.08782 -1.24989 -0.82406 0 0 -1.0001 0 0 -0.01963 0.05742 0 1.82948 -0.2065 0 -0.93687 0.30644 0.40704 -2.79946
LEU_288 -4.87181 0.52975 1.92259 -0.47429 0.18721 0.11681 1.10327 -1.43595 -0.00726 -0.06733 -0.92011 0.14407 0 0 -1.0001 0 0 0.03206 0.00225 0.24536 0 -0.2837 0 0.18072 -0.03111 0.34748 -4.28008
THR_289 -4.69098 0.42778 2.41169 -0.21068 0.128 0.07613 0.97302 -1.67994 -0.02573 -0.29718 -0.25379 -0.99292 0 0 0 0 0 0.28745 0.00303 1.36298 0 -0.69855 2.28761 -1.0874 -0.21162 0.33202 -1.85908
TYR_290 -4.463 0.35702 2.19043 -0.6342 0.0802 0.38903 0.70888 -1.47487 -0.02202 -0.19192 -0.3639 -0.16233 0 0 0 0 0 0.49237 0.23045 0 2.00023 -0.26635 0.04967 1.2797 -0.31982 0.52583 0.4054
LEU_291 -4.00931 0.34918 0.71911 -0.52735 0.1395 0.13617 0.38285 -0.98352 -0.00903 -0.08818 -0.3464 0.14433 0 0 0 0 0 0.01862 0.03913 0.57395 0 -0.30922 0 0.18072 -0.17981 1.02244 -2.74681
THR_292 -4.68581 0.36086 3.82304 -0.17994 0.08464 0.06633 2.32323 -2.12219 -0.00076 -0.0048 -1.85644 -1.22131 0 0 -0.79346 0 0 -0.00135 0.08858 0.2318 0 -0.08363 2.32465 -1.0874 0.389 1.12819 -1.21678
PHE_293 -3.52046 0.33918 2.30185 -0.95903 0.07255 0.35712 1.43169 -1.37292 -0.02219 -0.14889 -1.40067 0.01746 0 0 0 0 0 -0.01576 0.00042 0 1.9127 -0.31307 0 1.0402 0.38827 0.53542 0.64387
LYS_294 -3.18491 0.30116 2.72032 -0.3312 0.04654 0.18289 0.96403 -1.39959 -0 -0 0.057 -0.11819 0 0 0 0 0 -0.00766 0.00202 1.68865 0 0.10511 0 -1.5107 0.03609 0.23518 -0.21325
THR_295 -6.5712 0.5897 5.38295 -0.12239 0.06098 0.06987 3.15019 -2.93918 -0.00839 -0.07019 -2.13949 -0.73763 0 0 -0.79346 0 0 -0.02584 0.00455 0.04084 0 -0.50231 2.38 -1.0874 -0.1233 0.37389 -3.06784
ILE_296 -4.74636 0.45065 4.20567 -0.49754 0.38182 0.10167 2.605 -2.25592 -0.00267 -0.0271 -1.51953 -0.0556 0 0 0 0 0 -0.04389 0.03101 0.78808 0 -0.25969 0 0.73287 -0.25345 0.45673 0.09174
LYS_297 -3.47368 0.32369 2.98059 -0.4454 0.0856 0.24944 0.66603 -1.36431 -0.02219 -0.14889 -0.08886 0.11016 0 0 0 0 0 -0.07424 0.01379 1.3445 0 -0.02894 0 -1.5107 -0.20873 0.3222 -1.26994
LEU_298 -7.56055 1.04773 4.38904 -0.5223 0.22844 0.15466 2.14924 -2.48946 -0.00043 -0.00983 -1.27914 0.08404 0 0 -0.24049 0 0 0.09738 0.26602 0.14953 0 -0.06004 0 0.18072 -0.35325 0.40762 -3.36105
ASN_299 -4.59382 0.58107 4.41135 -0.16948 0.02018 0.25811 2.6702 -2.38454 -0 -0 -1.94111 -0.33809 0 0 0 -1.03714 0 0.13888 0.00174 0 1.51527 0.0311 0 -0.93687 -0.26923 0.43305 -1.60933
LYS_300 -1.65282 0.13903 1.98227 -0.33098 0.03952 0.1933 0.37391 -0.96492 -0.00267 -0.0271 -0.21502 -0.18868 0 0 0 0 0 0.01312 0.00065 1.57199 0 0.21454 0 -1.5107 0.25193 0.37395 0.26131
ILE_301 -5.0996 0.6902 1.18011 -0.55731 0.40759 0.17435 1.24166 -1.44386 -0 -0 -0.78635 0.18614 0 0 0 0 0 -0.03123 0.06051 2.13251 0 -0.03828 0 0.73287 0.03551 0.68425 -0.43093
ASP_302 -3.72692 0.30551 6.05511 -0.12537 0.01347 0.38184 2.68976 -2.47327 -0.01608 -0.14428 -4.73083 -1.31477 0 0 -0.60445 0 0 0.15447 0.03314 0 3.87728 0.05314 0 -2.3716 -0.36594 0.90438 -1.40542
PHE_303 -5.51444 0.84846 3.61045 -0.73696 0.05138 0.02877 3.03564 -2.26958 -0 -0 -2.95819 -0.22037 0 0 -0.60445 0 0 3.26378 0.03493 0 1.73074 -0.53172 0 1.0402 0.02557 14.5502 15.3844
ASN_304 -4.81281 0.74591 3.70811 -0.30929 0.01539 0.62901 1.41912 -2.03977 -0.03317 -0.27987 -0.80173 -0.23488 0 0 0 0 0 -0.04438 0.04173 0 3.15083 -0.07104 0 -0.93687 -0.04971 14.8694 14.966
LEU_305 -8.23786 1.63874 4.35674 -0.61575 0.25634 0.17425 2.82436 -2.91512 -0 -0 -1.3238 0.21181 0 0 0 0 0 0.14254 0.22934 0.69604 0 -0.19392 0 0.18072 0.0297 1.17218 -1.37369
LEU_306 -5.97356 0.29853 4.33347 -0.69454 0.24176 0.27804 2.6908 -2.55463 -0 -0 -2.52004 0.05726 0 0 0 0 0 -0.03819 0.02305 1.0796 0 -0.28511 0 0.18072 0.05025 0.5607 -2.27189
VAL_307 -7.32872 0.82898 3.7368 -0.31818 0.22511 0.07226 2.4955 -2.74609 -0 -0 -2.31724 -0.09951 0 0 0 0 0 0.04656 0.01796 0.04196 0 -0.27904 0 1.9342 -0.15759 0.45758 -3.38946
VAL_308 -7.42249 0.61635 4.15034 -0.31995 0.21324 0.07365 2.31198 -2.88068 -0.01056 -0.06694 -1.7437 -0.24763 0 0 0 0 0 -0.06572 0.04212 0.15564 0 -0.21457 0 1.9342 -0.12283 0.68899 -2.90855
VAL_309 -7.7486 0.63605 4.10503 -0.30893 0.27817 0.07152 2.62836 -3.02282 -0.00568 -0.07637 -2.04498 -0.07071 0 0 0 0 0 -0.02385 0.00712 0.05454 0 -0.23182 0 1.9342 -0.08908 0.66783 -3.24002
SER_310 -4.67918 0.24976 5.23531 -0.02865 0 0.06591 2.71096 -2.53819 -0.01169 -0.06138 -2.82035 -0.58607 0 0 0 0 0 -0.01842 0 0.66097 0 0.34066 0.60013 -0.77834 0.16094 0.43796 -1.05966
LEU_311 -7.28369 0.75643 3.50689 -0.50293 0.2155 0.11625 2.54948 -2.62432 -0 -0 -2.6968 0.25617 0 0 0 0 0 -0.02415 0.00068 0.41473 0 -0.25871 0 0.18072 0.0114 0.40712 -4.97525
ILE_312 -9.02722 1.24677 3.90222 -0.49185 0.28056 0.09935 2.92981 -3.13399 -0.00724 -0.08036 -2.83893 -0.05875 0 0 0 0 0 -0.06166 0.00266 0.55834 0 -0.47556 0 0.73287 -0.1173 0.60185 -5.93841
GLY_313 -5.22457 0.44887 4.73041 -5e-05 0 0 2.37084 -2.66036 -0.01056 -0.06694 -2.40904 -0.40219 0 0 0 0 0 -0.08816 0 0 0 0.2123 0 0.83697 0.57008 0.43932 -1.25308
MET_314 -6.69045 0.79156 4.75294 -0.72897 0.23952 0.32504 2.94094 -2.77163 -0 -0 -3.02088 -0.08516 0 0 0 0 0 -0.01211 0.03833 2.64591 0 0.10238 0 0.60916 0.66186 0.29222 0.09065
ALA_315 -6.48979 0.6463 4.34657 -0.02294 0 0 2.94872 -2.96431 -0.01169 -0.06138 -2.8786 -0.36306 0 0 0 0 0 -0.01877 0 0 0 -0.30873 0 1.8394 -0.15405 0.31605 -3.17628
SER_316 -7.30628 0.96771 6.81436 -0.03086 0.00012 0.02063 3.54313 -3.4649 -0 -0 -3.60122 0.05609 0 0 0 -0.27628 0 0.17579 0.08674 0.48925 0 0.30051 1.73555 -0.77834 -0.28511 0.50779 -1.04532
PHE_317 -8.0159 0.64884 4.68496 -0.8222 0.03112 0.28943 2.96537 -3.00584 -0.01281 -0.10711 -2.42101 -0.02782 0 0 0 0 0 0.06937 0.27182 0 2.00427 -0.20794 0 1.0402 -0.09541 0.58612 -2.12453
PHE_318 -8.0058 0.91305 5.16473 -0.58145 0.04726 0.25702 2.97163 -3.10523 -0 -0 -2.56979 -0.04837 0 0 0 0 0 0.24774 0.01575 0 2.6303 0.07648 0 1.0402 -0.18831 0.5184 -0.6164
ARG_319 -10.7194 1.06656 10.7898 -0.5691 0.04833 0.36393 5.023 -4.73813 -0.01069 -0.10693 -4.31571 0.40658 0 0 0 -2.31474 0 0.05592 0.56903 2.52234 0 -0.10478 0 -1.2888 -0.25167 0.9007 -2.67377
ASN_320 -5.56288 0.37314 5.28395 -0.32657 0.00685 0.63899 2.60682 -2.79198 -0.01281 -0.10711 -2.40684 -0.18888 0 0 0 0 0 0.1131 0.00142 0 2.79447 0.47773 0 -0.93687 -0.06333 0.74622 0.64544
GLY_321 -3.83594 0.28425 4.93698 -5e-05 0 0 2.53783 -2.44066 -0 -0 -2.3909 -0.41684 0 0 0 0 0 -0.07792 0 0 0 0.24938 0 0.83697 0.60995 0.21896 0.51202
SER_322 -5.21155 0.35455 5.61442 -0.0236 0 0.02185 2.97069 -2.77812 -0 -0 -2.72865 -0.36745 0 0 0 0 0 -0.00893 0.00585 0.50473 0 0.3063 0.62218 -0.77834 0.53063 0.13471 -0.83073
LEU_323 -5.78243 0.2979 5.77252 -0.48051 0.25344 0.11786 2.99483 -2.87482 -0 -0 -3.34816 0.21434 0 0 0 0 0 0.15796 0.03673 0.31053 0 -0.29622 0 0.18072 -0.17818 0.34208 -2.28142
SER_324 -4.3048 0.18885 5.75081 -0.02747 0 0.06408 2.959 -2.60275 -0 -0 -3.68193 -0.57583 0 0 0 0 0 0.05062 0.00027 0.77397 0 0.32609 0.6007 -0.77834 -0.10842 0.35073 -1.01441
ILE_325 -5.7322 0.37195 5.03875 -0.49714 0.34227 0.09942 2.71358 -2.6983 -0 -0 -2.1641 0.09764 0 0 0 0 0 0.04488 0.05309 0.53043 0 -0.42915 0 0.73287 0.07633 0.25998 -1.1597
VAL_326 -8.6271 1.15506 3.98733 -0.32088 0.25529 0.07038 2.88485 -3.13759 -0 -0 -2.35124 -0.05326 0 0 0 0 0 0.00939 0.13089 0.08596 0 -0.26143 0 1.9342 -0.06034 0.51124 -3.78726
THR_327 -5.15097 0.22259 6.2115 -0.20211 0.11188 0.07341 3.02719 -2.89398 -0 -0 -3.24697 -0.12307 0 0 0 0 0 0.00064 0.005 0.0902 0 0.00936 2.29881 -1.0874 -0.0583 0.48484 -0.2274
THR_328 -4.82783 0.29057 6.07631 -0.20644 0.12662 0.07536 3.00092 -2.8233 -0.01438 -0.1454 -3.60185 -0.09175 0 0 0 0 0 0.11202 0.00604 0.06995 0 0.01099 2.28572 -1.0874 0.0616 0.35652 -0.32573
PHE_329 -7.97793 1.09694 4.17279 -0.51275 0.01951 0.16506 2.82682 -2.91868 -0.00871 -0.07316 -1.89753 -0.07493 0 0 0 0 0 -0.021 0.23408 0 3.14579 -0.24331 0 1.0402 -0.0223 0.84817 -0.20092
TYR_330 -9.80546 1.13319 3.91188 -0.79574 0.02019 0.25446 2.77431 -2.97621 -0 -0 -1.81482 -0.33625 0 0 0 0 0 0.02163 0.01717 0 1.79251 -0.47314 0.0101 1.2797 0.02035 0.83885 -4.12727
GLU_331 -7.52878 0.77234 6.98172 -0.2117 0.03557 0.30881 3.51887 -3.54094 -0.01438 -0.1454 -2.46965 -0.59799 0 0 0 0 0 -0.04119 0.00564 0 3.05072 -0.18735 0 -2.7348 -0.13873 0.5828 -2.35445
SER_332 -4.72073 0.42334 5.58927 -0.03021 0 0.06945 2.85681 -2.75844 -0.01376 -0.10354 -2.23738 -0.52814 0 0 0 0 0 0.0317 0.00811 0.87682 0 0.3172 0.60052 -0.77834 -0.20341 0.47994 -0.1208
PHE_333 -9.65665 1.07419 4.2778 -0.54591 0.0291 0.23341 2.47143 -3.00793 -0 -0 -2.33707 -0.06596 0 0 0 0 0 0.19444 0.00602 0 3.42799 -0.36667 0 1.0402 -0.0054 0.35374 -2.87726
LEU_334 -9.30521 0.50266 3.98565 -0.47263 0.1713 0.12512 2.99575 -3.03545 -0.01184 -0.08288 -3.38999 0.1999 0 0 0 0 0 -0.03326 0.43036 0.29797 0 -0.31901 0 0.18072 -0.21867 0.58071 -7.3988
VAL_335 -7.77975 1.50542 5.96083 -0.29585 0.226 0.06155 3.80351 -3.67416 -0.04189 -0.2351 -4.0216 0.2022 0 0 0 0 0 0.04185 0.1338 0.0188 0 -0.21958 0 1.9342 0.09651 0.93479 -1.34847
ASN_336 -5.41591 0.61314 4.34821 -0.18232 0.04839 0.27166 2.21294 -2.58405 -0 -0 -1.25088 -0.29531 0 0 0 0 0 -0.03874 0.00018 0 1.50346 0.44658 0 -0.93687 0.45213 0.8808 0.07341
LEU_337 -6.72467 0.91577 3.17025 -0.72219 0.21679 0.28705 1.74501 -2.1792 -0.01376 -0.10354 -0.87064 0.14819 0 0 0 0 0 0.01231 0.01595 0.95792 0 -0.2333 0 0.18072 0.06312 0.78829 -2.34592
THR_338 -5.58529 0.39819 4.10212 -0.12512 0.05656 0.06095 1.96658 -2.18586 -0.01202 -0.09941 -2.14724 -0.44509 0 0 0 0 0 -0.03788 0.03114 0.25894 0 -0.52093 4.16076 -1.0874 -0.17824 1.00429 -0.38496
LYS_339 -8.25302 0.7399 8.28762 -0.50563 0.23415 0.34785 3.44807 -3.4703 -0.00312 -0.00972 -2.84119 -0.03589 0 0 0 0 0 0.11801 0.25796 1.55632 0 -0.08873 0 -1.5107 0.71194 0.955 -0.06148
ALA_340 -5.92555 1.06497 3.97549 -0.02321 0 0 3.00287 -2.83323 -0.01104 -0.11813 -3.21953 -0.38309 0 0 0 0 0 -0.07595 0 0 0 -0.32931 0 1.8394 0.42933 0.83802 -1.76898
THR_341 -4.1076 0.37889 2.75462 -0.12663 0.06831 0.07154 1.51294 -1.78731 -0.03126 -0.14852 -0.01635 -1.21884 0 0 0 0 0 -0.00639 0.00606 0.0215 0 -0.09585 2.31682 -1.0874 -0.49151 0.52867 -1.45831
THR_342 -3.5873 0.24992 4.13388 -0.13203 0.08363 0.08605 1.82915 -1.96175 -0.0566 -0.23852 -0.48485 -1.2001 0 0 0 0 0 -0.05438 0.16188 0.03322 0 -0.43475 2.2431 -1.0874 -0.28804 0.59283 -0.11208
ASP_343 -3.07705 0.38744 3.84337 -0.24159 0.03459 0.79908 1.55805 -1.68205 -0.01204 -0.14998 -2.11853 -0.27796 0 0 0 -0.28638 0 -0.07894 0.28494 0 2.20381 -0.52371 0 -2.3716 -0.22657 0.78935 -1.14578
LYS_344 -5.25272 0.2088 4.62944 -0.4621 0.12337 0.24886 1.68773 -2.04934 -0.05288 -0.21629 -1.19804 -0.05341 0 0 0 0 0 -0.00646 0.02379 1.78355 0 0.02166 0 -1.5107 -0.14494 0.4938 -1.72587
ASN_345 -8.22087 0.95879 7.35299 -0.25276 0.02009 0.37939 3.53566 -3.60503 -0.01287 -0.06561 -3.37733 -0.3864 0 0 -1.77739 0 0 -0.03832 0.02091 0 2.81578 0.29974 0 -0.93687 -0.18228 0.54542 -2.92698
ASP_346 -6.42824 0.95093 5.99196 -0.11567 0.00538 0.35002 3.26115 -2.94868 -0.00126 -0.01535 -3.78584 -0.86264 0 0 0 -0.91053 0 -0.07049 0.16871 0 1.74086 0.06069 0 -2.3716 0.15582 0.84208 -3.98272
VAL_347 -6.89877 0.84163 3.73274 -0.32664 0.35556 0.07558 2.12768 -2.43534 -0.00108 -0.01242 -2.05709 -0.28643 0 0 -1.15437 0 0 -0.12129 0.00454 0.91585 0 0.30726 0 1.9342 0.25942 0.64865 -2.09033
PHE_348 -6.19308 0.78952 3.97405 -0.57554 0.02225 0.26729 2.11289 -2.09112 -0 -0 -1.11195 -0.06837 0 0 0 0 0 0.13629 0.00125 0 2.46621 0.11713 0 1.0402 -0.11578 0.51263 1.28387
TYR_349 -11.6244 1.8456 5.93376 -1.11863 0.24573 0.43943 3.94798 -3.70894 -0.01708 -0.08029 -1.67777 -0.49399 0 0 0 0 0 -0.04762 0.70143 0 2.88693 -0.2462 0.02154 1.2797 -0.0415 0.95858 -0.79576
LEU_350 -8.75642 1.04863 5.71113 -0.47397 0.1897 0.11361 3.27229 -3.32518 -0.0111 -0.07523 -3.70924 0.19786 0 0 0 0 0 0.00388 0.06753 0.28069 0 -0.28086 0 0.18072 -0.11465 0.87202 -4.80857
THR_351 -5.01049 0.36398 5.21066 -0.20512 0.11584 0.07491 2.39273 -2.53817 -0.00126 -0.01532 -2.99857 -0.0465 0 0 0 0 0 -0.06359 0.00921 0.16721 0 0.21883 2.26999 -1.0874 -0.03404 0.42392 -0.75318
LEU_352 -7.14128 1.02513 3.5108 -0.53686 0.24259 0.14042 2.5828 -2.44544 -0 -0 -0.98225 0.26563 0 0 0 0 0 -0.06198 0.14639 0.30038 0 -0.27864 0 0.18072 -0.02845 0.82027 -2.25976
LEU_353 -7.81597 0.7249 3.64872 -0.6483 0.22488 0.18344 2.60024 -2.54014 -0.01437 -0.12396 -1.52296 0.08201 0 0 0 0 0 -0.00649 0.58675 2.45409 0 -0.27869 0 0.18072 -0.19388 0.90869 -1.55033
THR_354 -5.10269 0.31398 4.98197 -0.20321 0.13599 0.07241 2.62188 -2.50029 -0.01115 -0.11124 -2.7779 -0.0435 0 0 0 0 0 -0.00611 0.00177 0.05712 0 -0.01879 2.33476 -1.0874 0.16047 0.38251 -0.7994
GLY_355 -4.13031 0.78172 3.32708 -5e-05 0 0 1.88775 -2.08472 -0.0111 -0.07523 -1.42686 -0.37889 0 0 0 0 0 -0.02165 0 0 0 -0.232 0 0.83697 5.89283 0.75259 5.11813
PRO_356 -8.14747 1.5858 3.98327 -0.08388 0 0.05131 1.72717 -2.00157 -0 -0 -1.28725 0.70803 0 0 0 0 0 -0.00967 0.00396 0.45047 0 0.01528 0 -2.4119 5.50501 1.53264 1.62118
ILE_357 -7.35477 0.74522 4.95834 -0.66538 0.41185 0.22198 3.25833 -3.10855 -0 -0 -2.39681 0.33305 0 0 0 0 0 0.08221 0.16552 1.05782 0 -0.14034 0 0.73287 -0.20596 1.35787 -0.54676
ALA_358 -5.2322 0.48424 4.20915 -0.02165 0 0 2.75743 -2.60825 -0.00134 -0.00746 -2.10264 -0.37523 0 0 0 0 0 0.02058 0 0 0 -0.35503 0 1.8394 -0.26588 0.66245 -0.99643
ILE_359 -7.15838 0.72118 3.42884 -0.5043 0.39697 0.0994 2.44033 -2.5091 -0 -0 -1.87654 0.04837 0 0 0 0 0 -0.00636 0.00084 0.51594 0 -0.41797 0 0.73287 -0.23782 0.40785 -3.91786
SER_360 -5.5202 0.29931 5.97657 -0.02835 0 0.06647 3.06489 -2.99374 -0.0489 -0.51196 -1.66306 -0.57717 0 0 0 0 0 -0.02707 0.00485 0.72117 0 0.33645 0.61186 -0.77834 0.12066 0.29377 -0.65279
ASN_361 -4.7008 0.1435 5.13036 -0.17725 0.02019 0.26208 1.86203 -2.58343 -0.008 -0.15405 -1.37968 -0.32194 0 0 0 0 0 0.1149 0.0418 0 1.41976 0.31042 0 -0.93687 0.09296 0.16847 -0.69556
LEU_362 -6.05086 0.64638 3.27578 -0.45674 0.14162 0.09686 2.18211 -2.4454 -0.00151 -0.01314 -1.99276 0.2074 0 0 0 0 0 -0.03007 0.1519 0.60578 0 -0.20771 0 0.18072 -0.00576 0.30319 -3.41221
ALA_363 -4.23793 0.58526 2.60857 -0.02175 0 0 2.20286 -2.07641 -0 -0 -1.7773 -0.34857 0 0 0 0 0 -0.06613 0 0 0 -0.32472 0 1.8394 -0.32667 0.48573 -1.45766
SER_364 -4.50188 0.46074 4.86819 -0.02704 0.00691 0.02725 2.87804 -2.52537 -0.00161 -0.03623 -2.83451 -0.38308 0 0 0 0 0 -0.01702 0.04672 1.30564 0 -0.40504 0.60444 -0.77834 -0.21362 0.45711 -1.06869
ALA_365 -5.07541 0.64265 3.17167 -0.02378 0 0 2.43257 -2.40756 -0 -0 -1.95877 -0.41133 0 0 0 0 0 -0.05815 0 0 0 -0.37116 0 1.8394 -0.1675 0.27642 -2.11095
ALA_366 -4.8266 0.685 2.72717 -0.02162 0 0 1.87688 -2.07347 -0.00151 -0.01314 -1.29563 -0.35607 0 0 0 0 0 0.0211 0 0 0 -0.35862 0 1.8394 -0.57806 0.30472 -2.07044
ILE_367 -8.56146 0.8541 3.47985 -0.48672 0.28971 0.0976 2.90983 -2.78564 -0.00088 -0.00795 -1.82079 -0.05944 0 0 0 0 0 -0.0376 0.02095 0.69591 0 -0.45643 0 0.73287 -0.31449 0.49119 -4.95937
PHE_368 -7.87841 0.99274 4.41595 -0.87892 0.0704 0.32362 2.77038 -2.85138 -0.00236 -0.01743 -1.76679 -0.01729 0 0 0 0 0 0.01846 0.00317 0 1.8367 -0.45911 0 1.0402 0.08261 0.42697 -1.89048
GLY_369 -5.59201 0.62631 4.94207 -4e-05 0 0 2.29014 -2.78438 -0.01065 -0.0978 -2.02591 -0.41625 0 0 0 0 0 -0.09798 0 0 0 0.11597 0 0.83697 0.78219 0.20614 -1.22525
LEU_370 -10.3412 2.26946 3.73245 -0.51626 0.19293 0.13153 2.94681 -3.19679 -0 -0 -1.68422 0.24236 0 0 0 0 0 -0.04937 0.35507 0.29843 0 -0.28367 0 0.18072 0.5145 0.72152 -4.48573
LEU_371 -9.37225 1.35237 5.05053 -0.51128 0.24821 0.116 3.00932 -3.37525 -0 -0 -2.74915 0.26169 0 0 0 0 0 0.0693 0.1312 0.36266 0 -0.2744 0 0.18072 -0.32897 1.04577 -4.78352
GLN_372 -8.51181 0.7734 7.40696 -0.6733 0.13201 0.71083 3.88637 -3.59319 -0.00763 -0.05489 -3.56665 -0.38983 0 0 0 -0.76734 0 0.29048 0.01737 0 2.74265 -0.20765 0 -0.18838 -0.29661 0.64896 -1.64823
GLY_373 -4.65011 0.26857 4.55696 -5e-05 0 0 2.4679 -2.45521 -0.00954 -0.10322 -2.56104 -0.4505 0 0 0 0 0 -0.02162 0 0 0 0.30771 0 0.83697 0.401 0.42552 -0.98664
VAL_374 -8.18078 1.56341 5.30467 -0.3223 0.27515 0.07339 3.43874 -3.40357 -0.01858 -0.06734 -2.63367 -0.04137 0 0 0 0 0 -0.05293 0.00374 0.04422 0 -0.31865 0 1.9342 0.52295 0.61676 -1.26196
ARG_375 -10.2548 0.73645 10.1502 -0.99101 0.23451 0.64399 5.14977 -4.71468 -0.01973 -0.13715 -3.69656 0.12061 0 0 0 -1.3425 0 -0.02251 0.12226 2.24721 0 -0.13921 0 -1.2888 0.02403 0.6413 -2.53664
THR_376 -6.56029 0.28688 6.58876 -0.19639 0.12811 0.06832 2.95957 -3.29317 -0 -0 -2.95438 -0.084 0 0 0 0 0 0.08609 0.01411 0.06118 0 -0.00554 2.34945 -1.0874 0.27893 0.34095 -1.01883
VAL_377 -7.63377 0.65266 4.02668 -0.30705 0.18911 0.06974 2.96447 -2.78918 -0.01491 -0.12233 -2.42247 -0.15234 0 0 0 0 0 -0.03682 0.07841 0.11333 0 -0.35717 0 1.9342 0.19876 0.36616 -3.24251
SER_378 -7.31941 0.77798 6.0381 -0.02468 2e-05 0.02486 3.37785 -3.33533 -0.0064 -0.10663 -2.87334 -0.27699 0 0 0 0 0 -0.017 0.13419 0.48287 0 0.31115 0.64168 -0.77834 -0.00684 0.63608 -2.32018
SER_379 -7.40798 0.64326 7.3656 -0.02884 1e-05 0.0217 3.3714 -3.51025 -0.01992 -0.08294 -2.9966 -0.12966 0 0 0 -0.20154 0 0.18155 0.13226 0.54678 0 0.27311 1.79712 -0.77834 -0.07055 0.75469 -0.13914
TYR_380 -10.4674 1.08068 7.07308 -0.75233 0.04931 0.21922 2.63183 -3.94366 -0.04603 -0.44574 -2.13096 -0.2897 0 0 0 0 0 0.00067 0.01761 0 2.0153 -0.42897 0.01093 1.2797 0.00307 0.6141 -3.50927
LYS_381 -9.69488 0.45919 8.55091 -0.48149 0.12002 0.28149 3.54504 -3.76223 -0.03559 -0.25075 -3.04908 0.11173 0 0 0 0 0 0.13875 0.1915 2.22832 0 -0.05869 0 -1.5107 -0.16377 0.56119 -2.81905
PHE_382 -10.8305 1.58841 3.22862 -0.56308 0.07776 0.17919 2.50259 -2.98704 -0 -0 -2.07458 -0.09127 0 0 0 0 0 0.01207 0.69342 0 3.05216 -0.09643 0 1.0402 -0.3398 0.57094 -4.03729
GLY_383 -3.93398 0.24869 3.72837 -4e-05 0 0 1.40357 -1.83459 -0 -0 -1.20669 -0.43137 0 0 0 0 0 -0.11424 0 0 0 0.40763 0 0.83697 0.08799 0.44005 -0.36763
GLN_384 -6.6216 0.49126 6.04101 -0.31483 0.06595 0.26999 2.00734 -2.7541 -0.03559 -0.25075 -2.0898 -0.58332 0 0 -0.98441 0 0 -0.02291 0.02465 0 2.77918 -0.21119 0 -0.18838 -0.15324 0.52944 -2.00132
LYS_385 -4.65838 0.24327 3.88538 -0.33209 0.05916 0.20457 1.90835 -1.92914 -0 -0 -1.90936 -0.345 0 0 0 0 0 -0.10249 0.01797 1.5341 0 -0.10942 0 -1.5107 -0.49314 0.52693 -3.01
LYS_386 -6.3127 0.57982 6.03412 -0.54132 0.20379 0.34818 2.46846 -2.45261 -0 -0 -1.95816 -0.13634 0 0 0 0 0 0.10886 0.01127 1.94188 0 0.17163 0 -1.5107 0.13435 0.44532 -0.46415
TYR_387 -8.48777 0.91102 4.37254 -0.69555 0.08039 0.38351 2.38471 -2.64744 -0 -0 -1.3228 -0.26113 0 0 0 0 0 0.05142 0.30073 0 2.39171 0.0472 0.00953 1.2797 0.17817 0.64729 -0.37676
ASP_388 -3.49061 0.1966 4.0994 -0.10921 0.00821 0.33075 1.4347 -1.90996 -0 -0 -1.11183 -0.31755 0 0 0 0 0 -0.02733 0.00211 0 1.75085 0.08392 0 -2.3716 -0.29303 0.43929 -1.2853
GLU_389 -8.01993 0.62948 8.44939 -0.38298 0.04255 0.74046 3.80099 -3.60012 -0.00029 -0.00496 -4.43715 -0.40918 0 0 0 -0.58812 0 0.04103 0.09408 0 3.34396 -0.30719 0 -2.7348 -0.38218 0.3745 -3.35044
ILE_390 -9.7177 1.42466 4.69984 -0.69264 0.66457 0.15821 3.19585 -3.28353 -0 -0 -2.17542 0.3442 0 0 0 0 0 -0.01178 0.02997 0.56351 0 -0.38627 0 0.73287 -0.21786 0.67872 -3.99279
LYS_391 -5.27921 0.29796 4.81202 -0.38866 0.03798 0.18382 2.38592 -2.39555 -0 -0 -1.96394 -0.10892 0 0 0 0 0 0.01142 0.02303 1.92919 0 0.06357 0 -1.5107 -0.05265 0.5504 -1.4043
LYS_392 -7.38779 0.42678 7.33362 -0.47232 0.15989 0.24425 3.39266 -3.41852 -0 -0 -4.38933 0.12812 0 0 0 -0.58812 0 -0.0359 0.01191 2.51853 0 -0.04937 0 -1.5107 -0.32647 0.41774 -3.54502
ILE_393 -10.9301 2.2194 4.49949 -0.5347 0.60283 0.10334 3.26843 -3.48644 -0 -0 -3.27937 0.15745 0 0 0 0 0 -0.0059 0.0616 0.47743 0 -0.41013 0 0.73287 -0.18993 0.73457 -5.97922
ASN_394 -6.19871 0.229 6.03841 -0.21952 0.02603 0.29075 2.96259 -3.11045 -0.00642 -0.10685 -2.87001 -0.2768 0 0 0 0 0 0.1489 0.03561 0 2.93792 0.23589 0 -0.93687 0.09531 0.77866 0.05345
ILE_395 -6.00332 0.54217 4.79183 -0.50138 0.37627 0.09975 2.58638 -2.6627 -0 -0 -1.72001 0.07664 0 0 0 0 0 -0.06843 0.03199 0.49357 0 -0.49331 0 0.73287 0.07761 0.42382 -1.21625
TYR_396 -7.6679 0.39925 4.57827 -0.53165 0.05949 0.22256 2.23549 -2.6925 -0.00706 -0.08488 -2.4314 -0.32374 0 0 0 0 0 0.00182 0.01751 0 2.94335 -0.01486 0.00035 1.2797 -0.04733 0.38743 -1.67608
THR_397 -8.2566 1.42389 5.72856 -0.2173 0.27733 0.07842 3.36864 -3.33309 -0 -0 -3.79059 -0.00299 0 0 0 0 0 -0.01583 0.16861 0.10941 0 -0.00974 2.2163 -1.0874 -0.00383 0.77532 -2.57092
VAL_398 -7.64984 0.6809 4.67497 -0.35855 0.17827 0.08734 2.80184 -3.06623 -0 -0 -2.42442 -0.09647 0 0 0 0 0 -0.04218 0.10174 0.86656 0 0.02533 0 1.9342 -0.01667 0.86482 -1.43838
ILE_399 -5.73585 0.41662 4.69636 -0.50673 0.38114 0.10252 2.38408 -2.58476 -0 -0 -2.1462 0.01002 0 0 0 0 0 -0.05442 0.03413 0.52936 0 -0.45357 0 0.73287 -0.11159 0.542 -1.76402
ILE_400 -7.17625 0.65566 3.83026 -0.67843 0.63488 0.15718 2.64934 -2.64217 -0 -0 -1.89099 0.03687 0 0 0 0 0 -0.05537 0.12564 0.70131 0 -0.26347 0 0.73287 -0.05284 0.82632 -2.40918
CYS_401 -9.36603 1.58139 4.7986 -0.04703 0 0.01684 2.95003 -2.93034 -0 -0 -2.99467 -0.04788 0 0 0 0 0 0.11473 0.00112 0.29339 0 0.25906 0 3.6196 0.09453 0.91145 -0.74521
ILE_402 -7.27829 0.57994 4.50793 -0.50844 0.46568 0.10338 2.96497 -2.90918 -0 -0 -2.77546 -0.05953 0 0 0 0 0 -0.02993 0.05797 0.54316 0 -0.43243 0 0.73287 0.16746 0.51572 -3.3542
SER_403 -4.7866 0.2653 5.3221 -0.02771 0 0.064 2.74638 -2.61455 -0 -0 -2.15664 -0.579 0 0 0 0 0 0.07018 0.00342 0.69428 0 0.34497 0.60005 -0.77834 0.11481 0.3143 -0.40306
PHE_404 -8.39478 0.88886 3.93548 -0.50436 0.22676 0.20343 2.94514 -2.96471 -0 -0 -2.53633 -0.17408 0 0 0 0 0 0.00381 0.00013 0 3.30448 -0.07875 0 1.0402 0.01057 0.42534 -1.6688
GLY_405 -5.23562 0.49228 4.72072 -5e-05 0 0 2.60618 -2.72983 -0 -0 -2.53218 -0.41712 0 0 0 0 0 -0.01841 0 0 0 0.45532 0 0.83697 0.32854 0.40242 -1.09079
SER_406 -4.86999 0.23063 5.5343 -0.02724 0 0.06331 2.77568 -2.67308 -0 -0 -2.74046 -0.58901 0 0 0 0 0 0.04525 0.00123 0.66124 0 0.34539 0.60002 -0.77834 0.55222 0.11028 -0.75858
LEU_407 -5.9861 0.34606 5.47306 -0.48492 0.22614 0.11371 2.92396 -2.82988 -0.00687 -0.03004 -2.51272 0.22309 0 0 0 0 0 0.05182 0.05154 0.33047 0 -0.2802 0 0.18072 -0.03971 0.21274 -2.03713
ILE_408 -8.76541 1.09252 4.6638 -0.49403 0.44878 0.09863 3.24646 -3.39137 -0 -0 -3.64668 0.08897 0 0 0 0 0 -0.01923 0.13976 0.47691 0 -0.3966 0 0.73287 -0.06588 0.45545 -5.33505
TYR_409 -8.71055 0.72577 5.33829 -1.07953 0.11971 0.4445 3.13688 -3.41892 -0 -0 -3.12421 -0.28125 0 0 -0.67174 0 0 0.08846 0.00427 0 1.74258 -0.39489 0.02573 1.2797 0.1791 0.57011 -4.026
LEU_410 -5.04437 0.17412 4.06513 -0.49815 0.23239 0.12182 1.75863 -2.28715 -0 -0 -1.27836 0.26243 0 0 0 0 0 -0.04789 0.05921 0.28359 0 -0.29549 0 0.18072 -0.1075 0.44833 -1.97255
LEU_411 -4.77425 0.36759 4.48629 -0.47112 0.18974 0.10307 2.53292 -2.39947 -0 -0 -2.79619 0.21997 0 0 0 0 0 0.00145 0.08473 0.40091 0 -0.23619 0 0.18072 -0.16398 0.43658 -1.83725
THR_412 -6.87335 0.9125 5.7528 -0.12419 0.02338 0.05633 4.0417 -3.33357 -0.00687 -0.03004 -3.27067 -0.32981 0 0 0 0 0 0.26838 0.00372 0.16145 0 0.02194 4.07536 -1.0874 -0.15855 0.73269 0.8358
ALA_413 -4.65454 0.72318 2.84619 -0.02464 0.00018 0 1.60132 -2.31216 -0 -0 -1.17791 -0.41882 0 0 0 0 0 -0.04475 0 0 0 -0.23622 0 1.8394 -0.52567 0.62399 -1.76045
VAL_414 -3.36846 0.40864 3.71582 -0.28882 0.15643 0.06107 1.79165 -2.00499 -0.00014 -0.00202 -1.07556 -0.21847 0 0 0 0 0 0.00307 0.01549 0.16691 0 -0.43016 0 1.9342 -0.30334 0.36462 0.92595
ALA_415 -4.16193 0.25631 3.39496 -0.02252 0 0 2.46648 -2.16954 -0.02916 -0.16891 -1.63758 -0.34239 0 0 0 0 0 -0.05732 0 0 0 -0.36316 0 1.8394 -0.21363 0.38431 -0.82469
PHE_416 -10.279 2.74977 3.09681 -0.80966 0.15232 0.47483 1.80215 -2.90678 -0.01142 -0.08886 -1.52297 -0.73133 0 0 0 0 0 0.1029 0.17298 0 4.01153 -0.15786 0 1.0402 -0.47921 1.01441 -2.36921
GLY_417 -1.80404 0.09765 2.28344 -0.00014 0 0 0.8968 -1.12671 -0 -0 -0.30403 -0.33701 0 0 0 0 0 0.01217 0 0 0 0.44773 0 0.83697 1.09465 2.25426 4.35175
LYS_418 -4.21162 0.70167 3.85212 -0.49819 0.13885 0.38174 1.28872 -1.77112 -0.04198 -0.33672 -1.23188 -0.00089 0 0 0 0 0 0.40096 0.00521 2.43371 0 0.22493 0 -1.5107 1.53528 1.74233 3.10241
GLN_419 -3.06917 0.10892 3.86505 -0.26737 0.03776 0.19774 1.65871 -1.80385 -0.00056 -0.01369 -1.51092 -0.41374 0 0 0 0 0 -0.03773 0.00134 0 2.68295 -0.00829 0 -0.18838 0.14052 0.80375 2.18305
ILE_420 -6.05178 0.92713 2.57742 -0.59635 0.36965 0.17763 1.68837 -2.07039 -0 -0 -1.30992 0.13344 0 0 0 0 0 0.04419 0.00283 1.62276 0 -0.08726 0 0.73287 -0.1058 0.96248 -0.98272
LEU_421 -9.27281 1.0189 2.94107 -0.48527 0.24051 0.12148 2.18571 -2.71228 -0.02874 -0.15724 -1.0956 0.18198 0 0 0 0 0 -0.01317 0.15887 0.44502 0 -0.24677 0 0.18072 -0.10821 0.72417 -5.92166
SER_422 -4.69364 0.34067 4.5404 -0.02693 0 0.0626 1.83345 -2.34141 -0 -0 -1.53517 -0.60537 0 0 0 0 0 -0.01985 4e-05 0.70293 0 0.33419 0.60365 -0.77834 0.09234 0.30951 -1.18092
SER_423 -2.41082 0.07666 2.80475 -0.08346 0.01748 0.13761 1.02609 -1.35244 -0.00895 -0.06657 -0.54573 -1.39486 0 0 0 0 0 2.27567 0.03309 0.766 0 0.32951 2.06667 -0.77834 0.23157 15.8933 19.0172
PHE_424 -5.6837 0.51796 1.12676 -0.67873 0.07305 0.33509 0.69792 -1.42982 -0 -0 -0.17453 -0.23658 0 0 0 0 0 0.36574 0.0027 0 2.39958 -0.01162 0 1.0402 0.1425 17.169 15.6555
PHE_425 -7.7109 0.91411 2.19565 -0.71039 0.08029 0.48487 2.29272 -2.22608 -0.04339 -0.3105 -3.16967 0.14722 0 0 0 0 0 -0.03266 0.63477 0 2.10057 -0.2689 0 1.0402 0.28151 1.73669 -2.56391
ASP_426 -2.50137 0.21437 2.63449 -0.25757 0.07004 0.85242 0.761 -1.35216 -0.032 -0.22915 -0.02071 -0.84252 0 0 0 0 0 -0.00279 0.01615 0 2.01485 -0.71325 0 -2.3716 0.16474 0.72161 -0.87345
VAL_427 -3.08278 0.24159 1.76167 -0.30768 0.21899 0.07113 1.19357 -1.17121 -0 -0 -0.45655 -0.43854 0 0 0 0 0 -0.01896 0.0007 0.3381 0 -0.38161 0 1.9342 0.04577 0.53045 0.47885
SER_428 -4.11851 0.38604 5.14789 -0.02799 0 0.04819 2.65408 -2.30687 -0.04762 -0.24838 -1.87691 -1.06231 0 0 -0.73205 0 0 -0.01432 0.04637 0.7214 0 -0.4108 0.60622 -0.77834 0.11951 0.30958 -1.58479
ASP_429 -3.09264 0.1006 4.29817 -0.20885 0.06189 0.67384 1.23536 -1.8839 -0 -0 -1.18472 -3.20531 0 0 0 -0.5035 0 -0.05242 0.13578 0 3.63593 -0.04941 0 -2.3716 -0.10023 0.26599 -2.24504
GLN_430 -4.29089 0.37256 5.28809 -0.68123 0.10353 0.77376 1.49981 -2.39646 -0 -0 -1.84146 -0.60731 0 0 -0.73205 -0.5035 0 0.05331 0.02514 0 2.34562 -0.15596 0 -0.18838 -0.3585 0.34603 -0.94789
ASN_431 -6.90671 1.00299 6.11024 -0.16381 0.03807 0.24267 3.49562 -3.25169 -0.00491 -0.01939 -2.90715 -0.29522 0 0 0 0 0 0.24297 0.07886 0 1.68127 0.2973 0 -0.93687 0.05944 0.68308 -0.55323
LEU_432 -6.78898 0.45236 3.45295 -0.50861 0.1815 0.14977 1.14785 -2.45637 -0.01894 -0.11901 -0.64283 0.03797 0 0 0 0 0 0.05051 0.01538 0.34765 0 0.00836 0 0.18072 0.64607 1.04192 -2.8217
ASP_433 -5.51162 0.62603 6.10692 -0.17889 0.01392 0.58611 2.39039 -3.02314 -0.03456 -0.20227 -1.70211 -0.44276 0 0 0 0 0 0.04394 0.00057 0 2.2483 -0.21467 0 -2.3716 1.7312 1.00607 1.07182
LEU_434 -7.67556 0.86461 3.86498 -0.74926 0.47496 0.22902 1.99511 -2.65277 -0 -0 -1.39864 0.3033 0 0 0 0 0 0.28796 0.05185 2.69917 0 -0.29458 0 0.18072 1.22284 1.00947 0.41318
ALA_435 -5.99573 0.37715 3.75652 -0.02251 0 0 2.68821 -2.68491 -0.02427 -0.05892 -2.04347 -0.36743 0 0 0 0 0 -0.03015 0 0 0 -0.28393 0 1.8394 -0.45301 0.68749 -2.61558
ASN_436 -6.45297 0.45523 5.01934 -0.20284 0.14598 0.36306 1.85141 -2.76481 -0.03067 -0.26249 0.47037 -0.5058 0 0 0 0 0 3.90889 0.06692 0 1.67556 0.01234 0 -0.93687 -0.51047 15.2779 17.5801
TYR_437 -6.32442 0.55051 4.55258 -0.63626 0.04943 0.30716 2.24322 -2.72843 -0.01307 -0.17572 -0.96146 -0.28882 0 0 0 0 0 -0.05033 0.03046 0 2.21519 -0.06045 0.00064 1.2797 -0.08355 15.4929 15.3993
PHE_438 -11.0725 1.46781 4.46451 -0.68528 0.09161 0.17601 3.88536 -3.31614 -0.01502 -0.06392 -3.6775 -0.07834 0 0 0 0 0 0.03092 0.08625 0 2.44985 -0.54891 0 1.0402 0.26006 0.78652 -4.71857
SER_439 -6.2639 1.14159 5.26394 -0.02415 1e-05 0.02402 2.51327 -2.66826 -0 -0 -2.11403 -0.34928 0 0 0 0 0 -0.06881 0.0168 0.67178 0 0.22554 0.65093 -0.77834 -0.01301 0.80561 -0.9663
LEU_440 -5.14218 0.53697 3.02174 -0.48448 0.14479 0.1312 1.2929 -1.93167 -0 -0 -1.44564 0.199 0 0 -0.67174 0 0 -0.09849 0.02529 0.29922 0 -0.14339 0 0.18072 -0.28868 0.57363 -3.8008
ILE_441 -6.00413 0.76591 4.25616 -0.63105 0.37305 0.13838 2.64798 -2.5611 -0 -0 -1.98356 0.15674 0 0 0 0 0 0.04735 0.0069 0.81302 0 -0.50763 0 0.73287 -0.03618 0.52256 -1.26274
VAL_442 -8.06059 1.20122 3.37445 -0.327 0.35821 0.07549 2.88846 -2.74205 -0.01909 -0.11972 -2.37826 -0.19883 0 0 0 0 0 -0.05258 0.00013 0.17316 0 -0.15671 0 1.9342 -0.0129 0.6623 -3.40009
GLN_443 -8.3283 1.14729 5.80092 -0.94872 0.24421 1.13732 3.18171 -3.10635 -0.04092 -0.32286 -1.69594 -1.44868 0 0 0 0 0 -0.09941 0.15903 0 3.37354 -0.15002 0 -0.18838 -0.18311 0.62948 -0.83918
ALA_444 -4.64418 0.8305 3.26316 -0.02542 0.00039 0 2.35387 -2.22685 -0.01385 -0.06467 -1.90109 -0.38923 0 0 0 0 0 -0.0971 0 0 0 -0.12673 0 1.8394 -0.39043 0.45083 -1.14141
GLN_445 -7.64222 0.98796 5.61958 -0.41296 0.10828 0.2836 4.09502 -3.21075 -0.01662 -0.1352 -3.37938 -0.20078 0 0 0 0 0 -0.1248 0.19249 0 3.33586 -0.10273 0 -0.18838 -0.49621 0.43546 -0.85176
VAL_446 -7.88001 1.29396 3.29877 -0.36824 0.22218 0.0901 2.80779 -2.83746 -0.01631 -0.08735 -0.95084 -0.16209 0 0 0 0 0 -0.11482 0.00141 0.62296 0 0.40121 0 1.9342 -0.22431 0.47056 -1.4983
PHE_447 -6.17789 0.76172 2.72105 -0.8479 0.06917 0.33506 1.95373 -2.10753 -0 -0 -1.1841 -0.03669 0 0 0 0 0 -0.01141 0.16812 0 2.24158 -0.17724 0 1.0402 -0.12624 0.38778 -0.9906
PHE_448 -8.33132 0.94186 3.67404 -0.68673 0.0653 0.38589 3.00851 -3.00076 -0.01601 -0.08193 -2.79024 0.20586 0 0 0 0 0 0.31799 0.03756 0 2.09936 -0.00193 0 1.0402 -0.09392 0.48034 -2.74591
VAL_449 -5.45868 0.47217 3.6318 -0.30767 0.19886 0.07131 2.43595 -2.47497 -0 -0 -1.98484 -0.19396 0 0 0 0 0 0.03154 0.03359 0.25363 0 -0.06528 0 1.9342 -0.1039 0.6277 -0.89853
ALA_450 -6.4132 0.82654 2.86783 -0.02332 0 0 2.0751 -2.66468 -0 -0 -1.95614 -0.34672 0 0 0 0 0 0.01181 0 0 0 -0.40337 0 1.8394 -0.27771 0.88422 -3.58023
THR_451 -5.85291 0.47167 4.27529 -0.11728 0.14058 0.05531 2.35109 -2.57391 -0.00183 -0.00989 -1.65409 -0.99844 0 0 0 0 0 0.0691 0.21382 0.62426 0 -0.04279 2.26185 -1.0874 -0.08014 0.76136 -1.19435
GLY_452 -3.80309 0.13208 4.28836 -5e-05 0 0 2.3703 -2.1988 -0 -0 -1.8638 -0.43369 0 0 0 0 0 -0.06665 0 0 0 0.33047 0 0.83697 0.63455 0.31539 0.54203
ALA_453 -5.14277 0.62676 3.5999 -0.02299 0 0 2.27468 -2.51316 -0.02146 -0.13454 -2.49579 -0.34076 0 0 0 0 0 0.03796 0 0 0 -0.30709 0 1.8394 0.2689 0.53939 -1.79155
ASN_454 -7.46211 0.52862 6.44054 -0.22494 0.00843 0.31886 3.21999 -3.44935 -0 -0 -2.47345 -0.32772 0 0 0 0 0 0.17324 0.14439 0 2.87522 0.19458 0 -0.93687 -0.24262 0.65857 -0.55463
SER_455 -5.71741 0.4489 5.63106 -0.02551 0 0.06049 2.99516 -2.81336 -0.00119 -0.0281 -2.34968 -0.55746 0 0 0 0 0 0.04629 0.00875 0.83319 0 0.31868 0.62139 -0.77834 0.05091 0.41091 -0.84533
GLN_456 -8.82907 0.5358 7.89988 -0.26273 0.01867 0.19589 3.53972 -3.80028 -0.00658 -0.0419 -2.99273 -0.37052 0 0 0 -0.8084 0 -0.02495 0.00162 0 3.19166 -0.07595 0 -0.18838 -0.08195 0.41546 -1.68475
GLN_457 -8.42199 0.64929 7.8829 -0.61693 0.05196 0.63028 3.03508 -3.76515 -0.03837 -0.30341 -2.38819 -0.25354 0 0 0 0 0 0.00296 0.01503 0 2.89886 -0.21585 0 -0.18838 -0.28949 0.4695 -0.84543
TYR_458 -9.46639 1.1192 5.098 -1.0867 0.15467 0.43315 3.42485 -3.35742 -0 -0 -1.62045 -0.30462 0 0 0 0 0 -0.00973 0.00548 0 1.76783 -0.46702 0.00917 1.2797 -0.08824 0.5893 -2.51921
PHE_459 -11.8875 1.24502 5.94527 -0.64656 0.07243 0.32652 3.19581 -3.91674 -0.00349 -0.02139 -2.94552 0.03819 0 0 0 0 0 0.02742 0.02734 0 2.42973 0.14006 0 1.0402 -0.00999 0.71989 -4.22336
GLN_460 -8.30719 0.54698 7.44421 -0.32632 0.16555 0.22986 3.56604 -3.8157 -0.01794 -0.1467 -2.77917 -0.01779 0 0 0 -1.23006 0 -0.02366 0.00242 0 5.08605 -0.20352 0 -0.18838 -0.26421 0.69178 0.41226
ASN_461 -8.29627 0.5852 6.82759 -0.21696 0.03561 0.32487 3.1026 -3.63942 -0.00191 -0.04372 -1.85656 -0.41344 0 0 0 -0.20154 0 -0.03824 0.04334 0 2.27702 -0.07201 0 -0.93687 -0.31534 0.51519 -2.32085
THR_462 -7.56465 1.12365 4.84763 -0.12582 0.08504 0.07775 2.79747 -2.8283 -0.04395 -0.15473 -1.66457 -1.1319 0 0 -0.69269 0 0 0.04907 0.00493 0.08282 0 -0.55131 2.37874 -1.0874 -0.3089 0.41107 -4.29603
ASN_463 -5.20358 0.4347 3.61588 -0.1922 0.01609 0.3419 1.73169 -2.18573 -0.00077 -0.0043 -0.58392 -0.97372 0 0 0 0 0 -0.08984 0.31496 0 1.93206 -0.96725 0 -0.93687 -0.58316 0.38644 -2.94762
ARG_464 -10.3314 1.31119 8.97677 -0.66635 0.20366 0.43871 4.63392 -4.12402 -0.06203 -0.29319 -3.65879 -0.13275 0 0 -0.69269 -0.48537 0 -0.03286 0.59622 3.10285 0 -0.20186 0 -1.2888 -0.04493 0.65529 -2.09639
VAL_465 -8.08153 1.56445 3.00212 -0.30659 0.25885 0.05577 1.76471 -2.69719 -0 -0 -0.75794 0.27624 0 0 0 0 0 0.01384 0.12753 0.35207 0 0.61593 0 1.9342 0.72099 0.86861 -0.28795
LEU_466 -8.07352 1.29009 3.30429 -0.68321 0.29997 0.24038 2.21187 -2.57899 -0.00598 -0.06004 -0.65256 0.09196 0 0 0 0 0 0.00327 0.07258 1.1316 0 -0.29285 0 0.18072 0.17445 0.74295 -2.60301
TYR_467 -8.27983 1.10953 4.74154 -0.67838 0.05189 0.33671 2.83768 -2.96231 -0 -0 -2.14806 -0.20468 0 0 0 0 0 0.26013 0.01742 0 2.2303 -0.00874 0.00162 1.2797 -0.2289 0.67956 -0.96482
SER_468 -7.86189 0.65287 7.80447 -0.02325 0 0.02145 3.21969 -3.61073 -0.00468 -0.0495 -1.09431 -0.41235 0 0 0 0 0 0.11086 0.01175 0.50602 0 0.30159 0.64866 -0.77834 -0.07976 0.71803 0.08059
TRP_469 -11.2907 1.48438 6.29696 -1.13851 0.04195 0.36278 3.18408 -3.6521 -0 -0 -2.82343 -0.36156 0 0 0 0 0 0.12195 0.00563 0 1.70793 -0.22528 0 1.6906 -0.06865 0.811 -3.85299
ILE_470 -7.25375 0.4833 5.23515 -0.49332 0.30742 0.10418 3.17017 -2.96168 -0.0051 -0.09367 -2.913 -0.05691 0 0 0 0 0 -0.04553 0.02615 0.63106 0 -0.35006 0 0.73287 -0.06124 0.73055 -2.81342
VAL_471 -8.78839 0.8528 4.82847 -0.30345 0.1873 0.0676 3.25152 -3.24891 -0 -0 -2.20004 -0.01514 0 0 0 0 0 -0.04437 0.0031 0.035 0 -0.30488 0 1.9342 -0.02169 0.50203 -3.26484
SER_472 -5.53938 0.27723 5.80195 -0.02727 0 0.0631 2.29198 -2.68675 -0.01003 -0.06846 -2.05543 -0.61766 0 0 0 0 0 0.01806 0.00053 0.66324 0 0.34062 0.61255 -0.77834 0.13049 0.33823 -1.24534
LEU_473 -6.78476 0.53861 5.22604 -0.6793 0.19947 0.24851 2.92775 -2.89781 -0.002 -0.01876 -3.18939 0.10291 0 0 0 0 0 0.02148 0.06319 1.11653 0 -0.28651 0 0.18072 -0.0352 0.373 -2.89553
THR_474 -7.70464 0.97415 5.98323 -0.19988 0.1039 0.07048 4.09795 -3.37616 -0.02242 -0.112 -3.74323 -0.12965 0 0 0 0 0 0.06569 0.07141 0.05424 0 0.00678 2.3645 -1.0874 -0.05014 0.65991 -1.9733
HIS_D_475 -7.12177 0.78272 5.76452 -0.70853 0.31546 0.72438 2.75348 -3.28136 -0.01737 -0.15832 -2.2327 -0.672 0 0 0 0 0 0.12582 0.02906 0 3.09532 -0.33004 0 -0.45461 0.32367 0.71565 -0.34662
GLY_476 -4.59249 0.78909 3.93176 -4e-05 0 0 1.96141 -2.30734 -0 -0 -2.00893 -0.35638 0 0 0 0 0 0.2423 0 0 0 -0.01924 0 0.83697 0.95373 0.63623 0.06707
LEU_477 -5.50639 0.61807 3.137 -0.66122 0.2414 0.25848 1.59901 -1.96753 -0 -0 -1.22334 0.10671 0 0 0 0 0 -0.02616 0.36434 0.97098 0 -0.27186 0 0.18072 0.83467 0.64708 -0.69804
PHE_478 -4.46039 0.68278 2.91671 -0.91503 0.04709 0.36099 1.37882 -1.67594 -8e-05 -0.0003 -0.44755 0.07766 0 0 0 0 0 -0.0266 0.02872 0 2.05614 -0.18542 0 1.0402 0.10791 0.54092 1.52662
VAL_479 -7.50354 0.5345 3.02043 -0.28639 0.19348 0.05806 2.1519 -2.50892 -0.00226 -0.02116 -1.75838 -0.05667 0 0 0 0 0 0.12471 0.00086 0.02516 0 -0.49865 0 1.9342 0.27478 0.42837 -3.88952
PHE_480 -10.966 2.05826 3.67102 -0.68594 0.03375 0.13648 2.9659 -2.98141 -0.02287 -0.11686 -2.58146 -0.15155 0 0 0 0 0 0.05561 0.01924 0 1.73367 -0.48959 0 1.0402 0.40027 1.47702 -4.40432
ILE_481 -9.82783 1.79403 3.0953 -0.71013 0.71708 0.18191 2.69189 -2.66304 -0 -0 -2.17625 0.18381 0 0 0 0 0 0.24772 0.41607 0.59256 0 -0.45359 0 0.73287 5.93867 3.22385 3.98491
PRO_482 -5.57702 1.10601 4.40807 -0.06962 3e-05 0.0442 1.8151 -1.97933 -0 -0 -1.97347 0.64381 0 0 0 0 0 -0.08374 0.0346 0.12593 0 0.75369 0 -2.4119 5.96055 2.39046 5.18737
LEU_483 -7.78884 0.91397 3.62194 -0.63956 0.3336 0.24761 2.82006 -2.6568 -0 -0 -2.34274 0.01518 0 0 0 0 0 -0.04544 0.45163 1.19073 0 -0.29945 0 0.18072 0.02604 0.97298 -2.99838
LEU_484 -10.9606 1.76373 3.00326 -0.49001 0.09783 0.10103 2.71122 -3.01824 -0.00018 -0.00211 -2.2338 0.20348 0 0 0 0 0 0.02615 0.67489 0.33042 0 -0.27848 0 0.18072 -0.31371 1.42461 -6.77983
PHE_485 -5.44202 0.43309 4.91416 -0.89049 0.05008 0.29831 2.46457 -2.5753 -0.00549 -0.07793 -1.73254 -0.01358 0 0 0 0 0 0.02529 0.00966 0 1.79699 -0.44955 0 1.0402 -0.15397 0.9961 0.68756
ILE_486 -5.83713 0.34503 4.32348 -0.49331 0.32382 0.09882 2.58294 -2.51845 -0 -0 -1.75937 0.06438 0 0 0 0 0 0.00839 0.01957 0.54242 0 -0.37512 0 0.73287 0.0702 0.26219 -1.60927
PHE_487 -9.78558 1.75491 3.6883 -0.69279 0.09468 0.3111 3.06991 -2.88279 -0 -0 -2.51373 -0.06748 0 0 0 0 0 0.31966 0.54139 0 2.95283 0.00604 0 1.0402 -0.04633 1.08293 -1.12675
GLN_488 -6.20897 0.43835 6.0092 -0.38943 0.09138 0.23807 3.09238 -2.95792 -0.00504 -0.07307 -2.33659 -0.71462 0 0 -0.67964 0 0 0.17199 0.01072 0 3.39903 -0.04067 0 -0.18838 -0.18503 1.18222 0.85399
ALA_489 -3.79774 0.37039 3.76533 -0.02137 0 0 2.1233 -2.12231 -0 -0 -1.67106 -0.36532 0 0 0 0 0 0.02869 0 0 0 -0.31149 0 1.8394 -0.37915 0.50549 -0.03584
ILE_490 -6.56923 0.91196 4.92943 -0.6528 0.44875 0.14504 3.19565 -2.6879 -0 -0 -2.55411 0.29503 0 0 0 0 0 -0.04539 0.00395 0.60383 0 -0.23923 0 0.73287 -0.35502 0.64601 -1.19115
THR_491 -7.53842 1.03209 4.88159 -0.14106 0.05731 0.07768 3.06856 -3.03269 -0 -0 -1.8132 -0.27076 0 0 -0.67964 0 0 0.05245 0.13569 0.02077 0 0.03499 4.35267 -1.0874 0.22501 0.86828 0.24393
LEU_492 -3.52889 0.34146 3.60503 -0.48649 0.20234 0.12452 1.52798 -1.76529 -0 -0 -0.69302 0.13785 0 0 0 0 0 0.00853 0.05312 0.21099 0 -0.20063 0 0.18072 0.0939 0.58607 0.39819
GLN_493 -2.43064 0.16985 2.67179 -0.6617 0.09335 0.73613 1.21331 -1.30239 -0.00423 -0.05751 -0.58028 -0.64288 0 0 0 0 0 -0.03641 0.00257 0 2.2982 -0.13586 0 -0.18838 -0.03246 0.29472 1.40717
THR_494 -4.03292 0.30198 3.91644 -0.10909 0.08485 0.06056 1.78828 -2.00463 -0.00423 -0.05751 -1.04756 -0.43325 0 0 -0.76977 0 0 0.0071 0.08061 0.397 0 -0.53207 2.35627 -1.0874 0.60813 0.4855 0.00828
ASN_495 -2.91663 0.25484 3.1661 -0.16574 0.01449 0.2308 0.9282 -1.42332 -0 -0 -1.63052 -0.14285 0 0 -0.76977 0 0 0.27094 0.00941 0 1.46343 -0.16354 0 -0.93687 0.43739 0.82625 -0.54741
ASN_496 -5.34252 0.65675 2.75084 -0.31908 0.05821 0.6186 1.01935 -1.76522 -0.01004 -0.14034 -0.29617 -1.39376 0 0 0 0 0 0.10247 0.05773 0 1.99238 -0.56288 0 -0.93687 0.02694 1.15084 -2.33281
ILE_497 -6.58253 0.54643 3.22237 -0.47448 0.29864 0.0951 2.42124 -2.14721 -0 -0 -2.01239 -0.25871 0 0 -0.43713 0 0 0.00647 0.03555 0.83365 0 -0.38398 0 0.73287 0.21899 1.1568 -2.72831
GLU_498 -5.28745 0.37277 5.75327 -0.43944 0.26039 1.39354 2.16506 -2.668 -0.03428 -0.29311 -2.84329 -3.12619 0 0 -0.43713 0 0 -0.08395 0.01333 0 3.74261 -0.30888 0 -2.7348 -0.09325 0.72326 -3.92555
VAL_499 -7.06399 1.20554 2.93593 -0.28411 0.1368 0.05001 2.1213 -2.3767 -0.02424 -0.15277 -1.13925 0.26214 0 0 0 0 0 -0.03346 0.19837 0.73182 0 0.02113 0 1.9342 -0.33727 0.76589 -1.04866
PHE_500 -10.6681 1.39965 2.40673 -0.66115 0.06975 0.32547 2.46433 -2.7043 -0 -0 -1.8386 0.10339 0 0 0 0 0 0.34161 0.01108 0 2.44147 0.05732 0 1.0402 -0.12707 1.09771 -4.24054
ILE_501 -8.97728 1.20693 3.74865 -0.48483 0.31684 0.08919 2.30306 -2.9446 -0.00552 -0.03594 -0.8371 0.18307 0 0 0 0 0 0.02845 0.0372 0.45892 0 -0.46384 0 0.73287 0.02631 1.03697 -3.58067
TRP_502 -7.38509 0.60577 3.29843 -1.37584 0.10174 0.58514 2.45599 -2.62833 -0 -0 -2.3308 -0.33785 0 0 0 0 0 -0.025 0.11833 0 1.74161 -0.24322 0 1.6906 0.07407 0.62273 -3.03171
LEU_503 -11.4458 2.67159 4.10797 -0.48893 0.15821 0.10914 3.16009 -3.61652 -0.01065 -0.05686 -2.47735 0.23666 0 0 0 0 0 -0.02785 0.86864 0.56359 0 -0.22161 0 0.18072 -0.08484 0.90744 -5.46637
LEU_504 -7.21894 0.55253 3.82501 -0.64619 0.11429 0.22455 2.20333 -2.60074 -0.01737 -0.15832 -1.89263 0.05941 0 0 0 0 0 0.10828 0.12713 0.89597 0 -0.21731 0 0.18072 -0.12872 1.40984 -3.17918
THR_505 -6.02247 0.37416 5.47971 -0.20485 0.16149 0.07837 2.59354 -3.05285 -0.00552 -0.03594 -2.32819 -0.34869 0 0 0 0 0 -0.03709 0.00117 0.16217 0 0.00041 2.42068 -1.0874 -0.00219 0.92119 -0.93229
ALA_506 -5.2715 0.2687 3.38152 -0.02204 0 0 2.71607 -2.56518 -0 -0 -2.47084 -0.34444 0 0 0 0 0 -0.04693 0 0 0 -0.32084 0 1.8394 -0.20985 0.36055 -2.68538
ASN_507 -9.73387 1.11112 7.36305 -0.20476 0.10236 0.30164 4.07941 -4.25061 -0 -0 -2.96198 -0.30722 0 0 0 0 0 0.22092 0.00075 0 1.77873 0.31714 0 -0.93687 -0.18158 0.46951 -2.83226
ALA_508 -5.86085 0.37161 3.99491 -0.02197 0 0 2.48265 -2.82051 -0.01065 -0.05686 -2.21206 -0.39261 0 0 0 0 0 -0.01944 0 0 0 -0.28596 0 1.8394 -0.16536 0.49472 -2.66299
ALA_509 -5.24894 0.55914 3.65315 -0.0206 0 0 2.39718 -2.56441 -0 -0 -1.84148 -0.33499 0 0 0 0 0 -0.01779 0 0 0 -0.03108 0 1.8394 -0.25744 0.24429 -1.62358
LEU_510 -5.62939 0.34456 4.18296 -0.46207 0.17058 0.09913 2.41032 -2.45675 -0 -0 -1.89721 0.21885 0 0 0 0 0 0.04878 0.06341 0.60428 0 -0.22387 0 0.18072 -0.0551 0.2805 -2.12028
ALA_511 -6.61276 0.70965 4.16188 -0.02379 0 0 2.7096 -3.06834 -0 -0 -2.53083 -0.37695 0 0 0 0 0 -0.00864 0 0 0 -0.26098 0 1.8394 -0.32018 0.34101 -3.44093
GLY_512 -4.70273 0.41679 5.16092 -5e-05 0 0 2.62742 -2.63677 -0.00183 -0.00989 -2.71063 -0.42644 0 0 0 0 0 -0.09963 0 0 0 0.09154 0 0.83697 0.36315 0.29765 -0.79353
LEU_513 -4.3338 0.1846 4.48276 -0.48419 0.24451 0.11386 2.14979 -2.28807 -0 -0 -1.87504 0.25475 0 0 0 0 0 -0.00394 0.01908 0.32375 0 -0.27432 0 0.18072 0.46964 0.30225 -0.53363
ILE_514 -6.65641 0.54641 3.74154 -0.50044 0.43177 0.09975 2.4683 -2.62601 -0 -0 -1.72489 0.03475 0 0 0 0 0 -0.05865 0.04195 0.51411 0 -0.47322 0 0.73287 -0.1395 0.32507 -3.2426
ASN_515 -8.61098 0.4838 6.85645 -0.18965 0.05302 0.2826 3.50589 -3.81669 -0.0051 -0.09367 -2.9676 -0.25838 0 0 0 0 0 0.28044 0.07186 0 1.43769 0.19658 0 -0.93687 0.00398 0.36399 -3.34266
ILE_516 -6.37406 0.66066 5.33499 -0.50315 0.39334 0.10167 2.70461 -2.91537 -0 -0 -2.29398 -0.01125 0 0 0 0 0 -0.03292 0.13265 0.49871 0 -0.45447 0 0.73287 0.00889 0.49701 -1.51981
ALA_517 -5.03214 0.43812 4.58414 -0.0212 0 0 2.63442 -2.71546 -0.0179 -0.1436 -2.23096 -0.36135 0 0 0 0 0 -0.02775 0 0 0 -0.24993 0 1.8394 -0.15221 0.53476 -0.92165
PHE_518 -8.16502 0.7739 4.31495 -0.5263 0.22162 0.22596 2.79257 -2.97926 -0 -0 -2.23685 -0.18818 0 0 0 0 0 0.03716 0.0307 0 3.27523 -0.20119 0 1.0402 -0.26363 0.53685 -1.3113
GLY_519 -3.97607 0.18465 5.01177 -5e-05 0 0 2.51588 -2.4375 -0 -0 -3.4753 -0.4209 0 0 0 0 0 -0.07128 0 0 0 0.23492 0 0.83697 0.46819 0.32398 -0.80474
GLN_520 -5.2012 0.21728 5.61815 -0.28553 0.08648 0.23376 2.43548 -2.77614 -0.0061 -0.06455 -2.24598 -0.48507 0 0 0 0 0 -0.03367 0.07545 0 2.72309 -0.08797 0 -0.18838 0.4227 0.24654 0.68434
ILE_521 -5.69462 0.33034 4.52824 -0.48972 0.31126 0.09669 2.27516 -2.54456 -0 -0 -2.36568 0.10896 0 0 0 0 0 -0.04057 0.1145 0.45839 0 -0.4214 0 0.73287 -0.02301 0.37173 -2.25141
HIS_522 -8.62143 1.11745 6.01267 -0.45469 0.01329 0.51289 2.5711 -3.47021 -0.021 -0.13897 -2.5636 -0.21498 0 0 0 0 0 0.01481 0.08215 0 2.25002 -0.0476 0 -0.45461 0.03828 0.67207 -2.70237
THR_523 -6.31917 0.40801 6.01541 -0.1984 0.08818 0.0716 3.09799 -2.97323 -0 -0 -3.57435 -0.1429 0 0 0 0 0 0.02606 0.00089 0.07814 0 0.0456 2.31929 -1.0874 -0.00366 0.66948 -1.47849
ASN_524 -4.68844 0.36947 5.48738 -0.17583 0.03986 0.25935 2.3052 -2.55791 -0.0089 -0.06639 -2.18783 -0.27368 0 0 0 0 0 -0.03129 0.00019 0 1.4403 0.52844 0 -0.93687 0.17568 0.40561 0.08435
LEU_525 -5.72962 0.2821 5.30823 -0.47355 0.19027 0.10849 2.70081 -2.73012 -0.00846 -0.04689 -3.11622 0.23989 0 0 0 0 0 -0.03723 0.03532 0.34034 0 -0.27443 0 0.18072 -0.04345 0.38781 -2.686
PHE_526 -11.3625 1.86952 4.66555 -0.59318 0.02263 0.21107 2.67801 -3.28539 -0 -0 -2.02419 -0.03748 0 0 0 0 0 -0.02911 0.37271 0 2.96078 -0.16049 0 1.0402 -0.19533 0.60677 -3.26044
MET_527 -6.24987 0.51793 3.89005 -0.4016 0.05566 0.07034 1.57051 -1.98047 -0.0092 -0.05992 -0.73447 0.17453 0 0 0 0 0 0.15784 0.50236 1.84308 0 -0.08128 0 0.60916 -0.14783 0.79566 0.52248
ASP_528 -3.54477 0.37545 5.51959 -0.21033 0.01103 0.68321 1.99463 -2.18786 -0 -0 -3.3762 -0.21752 0 0 0 -0.69377 0 0.04133 0.04015 0 3.30567 0.05342 0 -2.3716 0.5362 0.60811 0.56675
LYS_529 -3.46696 0.34065 5.73997 -0.35374 0.05103 0.27128 2.50812 -2.42165 -0.01105 -0.07461 -3.78076 -0.03826 0 0 0 -0.69377 0 0.45442 0.09315 1.95135 0 -0.08604 0 -1.5107 1.5841 0.7487 1.30525
TYR_530 -7.03489 0.85309 4.60988 -0.91344 0.05297 0.38545 2.86994 -2.61336 -0 -0 -1.99555 -0.27504 0 0 0 -0.48537 0 -0.05202 0.01434 0 2.579 0.00637 0.00136 1.2797 0.84282 1.08963 1.21488
PHE_531 -8.18238 1.07086 3.2643 -0.95008 0.20215 0.52202 1.69249 -2.28193 -0.02655 -0.18536 -0.53601 0.09442 0 0 0 0 0 -0.0778 0.08039 0 3.25197 0.20182 0 1.0402 -0.15784 0.83857 -0.13874
ALA_532 -2.51093 0.38074 2.3579 -0.02736 0.00501 0 1.16475 -1.30007 -0 -0 -0.64585 -0.40564 0 0 0 0 0 -0.0705 0 0 0 0.01793 0 1.8394 -0.38789 0.38917 0.80665
ASN_533 -3.81998 0.61283 3.92688 -0.19225 0.05144 0.30785 1.74946 -1.86704 -0.00214 -0.00822 -0.77521 -0.21637 0 0 -0.50925 0 0 -0.05033 0.00357 0 1.47707 0.13774 0 -0.93687 5.34704 1.50113 6.73735
PRO_534 -3.86168 1.17157 2.59208 -0.12853 0.00028 0.09015 0.66486 -1.00445 -0 -0 0.49655 0.28287 0 0 0 0 0 0.06058 0.01463 0.21915 0 -1.18599 0 -2.4119 5.44228 1.99664 4.43909
PRO_535 -2.2272 0.35054 1.42251 -0.14198 0.00066 0.09888 0.38467 -0.66056 -0 -0 0.42442 0.19731 0 0 0 0 0 0.00018 0.01591 0.38225 0 -1.0051 0 -2.4119 -0.57183 0.769 -2.97224
GLN_536 -4.0293 0.27822 3.26281 -0.48366 0.05374 0.42604 1.23248 -1.49027 -0.03321 -0.2801 -0.98982 -0.79751 0 0 -0.50925 0 0 -0.00103 0.09795 0 2.78012 -0.0849 0 -0.18838 -0.40511 0.25555 -0.90564
ASN_537 -2.42006 0.29705 1.84644 -0.19226 0.03058 0.30782 0.86789 -1.00499 -0.0247 -0.14169 -1.18866 -0.44677 0 0 0 0 0 -0.01732 0.02338 0 2.02273 -0.52606 0 -0.93687 -0.45086 0.18525 -1.76909
LYS_538 -3.71035 0.27025 3.05126 -0.35098 0.06214 0.21865 1.29929 -1.40897 -0 -0 -0.29661 -0.17862 0 0 0 0 0 0.0345 0.05154 1.48108 0 0.26626 0 -1.5107 -0.01006 0.27583 -0.4555
LEU_539 -5.65112 0.78886 2.29334 -0.49872 0.29808 0.12263 2.31948 -1.91489 -0 -0 -2.77116 0.1605 0 0 0 0 0 0.16574 0.31713 0.12579 0 -0.17216 0 0.18072 0.10807 0.68546 -3.44224
VAL_540 -5.21123 0.78398 3.88342 -0.37028 0.24955 0.09091 1.90446 -2.17679 -0.02466 -0.14146 -0.82899 -0.15066 0 0 0 0 0 -0.06057 0.00202 0.68721 0 0.29087 0 1.9342 -0.42445 0.63322 1.07076
LYS_541 -5.50507 0.42464 4.54702 -0.5493 0.18868 0.35844 1.49533 -2.28237 -0.07058 -0.35733 -0.75243 0.14865 0 0 0 0 0 0.00388 0.22937 2.18818 0 -0.04431 0 -1.5107 -0.43988 0.28535 -1.64246
PHE_542 -9.55356 1.12213 3.12652 -0.61263 0.10901 0.32424 3.10275 -2.85075 -0.01646 -0.08269 -2.78833 0.23038 0 0 0 0 0 -0.02038 0.09427 0 2.58884 -0.07078 0 1.0402 -0.16817 0.50074 -3.92469
ILE_543 -5.25705 0.4077 5.00538 -0.4933 0.33356 0.09775 2.49983 -2.51536 -0 -0 -1.1191 0.12537 0 0 0 0 0 -0.03974 0.02012 0.65105 0 -0.32839 0 0.73287 0.11502 0.587 0.82272
GLU_544 -4.13218 0.28479 4.85886 -0.22693 0.02373 0.32628 1.38975 -2.09845 -0.07058 -0.35733 -1.87787 -0.60261 0 0 0 0 0 -0.13744 0.09095 0 3.34722 -0.26621 0 -2.7348 -0.25047 0.444 -1.98928
LYS_545 -4.60152 0.58067 3.08207 -0.52185 0.1725 0.34176 1.16433 -1.55979 -0 -0 -0.40641 -0.02305 0 0 0 0 0 -0.03149 0.03052 1.70556 0 -0.24408 0 -1.5107 -0.20724 0.42754 -1.60117
TYR_546 -9.08136 0.93002 1.82063 -0.61902 0.34266 0.33205 1.99167 -2.15188 -0.00598 -0.06004 -1.18984 -0.31582 0 0 0 0 0 -0.05411 0.16464 0 3.37074 -0.05178 0.00425 1.2797 0.07737 0.57525 -2.64085
SER:CtermProteinFull_547 -1.63267 0.04723 2.23483 -0.036 0.00864 0.04466 0.97142 -0.98187 -0.01646 -0.08269 -0.79446 0.92685 0 0 0 0 0 0 0.00086 0.48792 0 0 0.6075 -0.77834 0.04047 0.48994 1.5378
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3051 DOMAINID 3431 MODEL 2 SSGCID - MygeA.20166.a Uncharacterized protein MG447  MG_447
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 476.322 tmscore: 0.72644 4lz6A_206 prob: 100 ident: 13.19
ATOM      1  N   MET A   1     -37.255  -4.892  -1.214  1.00 13.570          N  
ATOM      2  CA  MET A   1     -35.996  -4.162  -1.312  1.00 12.670          C  
ATOM      3  C   MET A   1     -35.122  -4.772  -2.390  1.00 11.620          C  
ATOM      4  O   MET A   1     -35.117  -5.986  -2.580  1.00 11.310          O  
ATOM      5  CB  MET A   1     -35.247  -4.180   0.031  1.00 18.100          C  
ATOM      6  CG  MET A   1     -33.926  -3.344   0.065  1.00 18.100          C  
ATOM      7  SD  MET A   1     -33.093  -3.337   1.673  1.00 18.100          S  
ATOM      8  CE  MET A   1     -34.189  -2.354   2.683  1.00 18.100          C  
ATOM      9 1H   MET A   1     -37.484  -5.045  -0.243  1.00 16.280          H  
ATOM     10 2H   MET A   1     -37.992  -4.359  -1.654  1.00 16.280          H  
ATOM     11 3H   MET A   1     -37.160  -5.783  -1.682  1.00 16.280          H  
ATOM     12  HA  MET A   1     -36.206  -3.131  -1.593  1.00 15.200          H  
ATOM     13 1HB  MET A   1     -35.907  -3.828   0.809  1.00 21.720          H  
ATOM     14 2HB  MET A   1     -34.973  -5.212   0.274  1.00 21.720          H  
ATOM     15 1HG  MET A   1     -33.223  -3.761  -0.643  1.00 21.720          H  
ATOM     16 2HG  MET A   1     -34.129  -2.314  -0.221  1.00 21.720          H  
ATOM     17 1HE  MET A   1     -33.775  -2.272   3.688  1.00 21.720          H  
ATOM     18 2HE  MET A   1     -34.295  -1.364   2.248  1.00 21.720          H  
ATOM     19 3HE  MET A   1     -35.163  -2.826   2.743  1.00 21.720          H  
ATOM     20  N   ASN A   2     -34.369  -3.932  -3.088  1.00 11.230          N  
ATOM     21  CA  ASN A   2     -33.448  -4.423  -4.103  1.00 10.360          C  
ATOM     22  C   ASN A   2     -32.536  -5.432  -3.426  1.00  9.410          C  
ATOM     23  O   ASN A   2     -32.025  -5.168  -2.329  1.00  8.680          O  
ATOM     24  CB  ASN A   2     -32.629  -3.294  -4.712  1.00 14.850          C  
ATOM     25  CG  ASN A   2     -31.831  -3.704  -5.949  1.00 14.850          C  
ATOM     26  OD1 ASN A   2     -31.051  -4.677  -5.947  1.00 14.850          O  
ATOM     27  ND2 ASN A   2     -32.017  -2.961  -7.020  1.00 14.850          N  
ATOM     28  H   ASN A   2     -34.439  -2.941  -2.911  1.00 13.480          H  
ATOM     29  HA  ASN A   2     -34.007  -4.939  -4.887  1.00 12.430          H  
ATOM     30 1HB  ASN A   2     -33.280  -2.457  -4.967  1.00 17.820          H  
ATOM     31 2HB  ASN A   2     -31.929  -2.947  -3.975  1.00 17.820          H  
ATOM     32 1HD2 ASN A   2     -31.527  -3.170  -7.870  1.00 17.820          H  
ATOM     33 2HD2 ASN A   2     -32.649  -2.183  -6.992  1.00 17.820          H  
ATOM     34  N   SER A   3     -32.373  -6.597  -4.043  1.00  9.550          N  
ATOM     35  CA  SER A   3     -31.559  -7.647  -3.465  1.00  8.990          C  
ATOM     36  C   SER A   3     -30.098  -7.257  -3.280  1.00  8.070          C  
ATOM     37  O   SER A   3     -29.425  -7.804  -2.400  1.00  8.030          O  
ATOM     38  CB  SER A   3     -31.671  -8.886  -4.329  1.00 12.810          C  
ATOM     39  OG  SER A   3     -31.133  -8.662  -5.606  1.00 12.810          O  
ATOM     40  H   SER A   3     -32.819  -6.765  -4.935  1.00 11.460          H  
ATOM     41  HA  SER A   3     -31.974  -7.882  -2.485  1.00 10.790          H  
ATOM     42 1HB  SER A   3     -31.146  -9.709  -3.848  1.00 15.370          H  
ATOM     43 2HB  SER A   3     -32.717  -9.171  -4.417  1.00 15.370          H  
ATOM     44  HG  SER A   3     -31.248  -9.485  -6.090  1.00 15.370          H  
ATOM     45  N   LYS A   4     -29.600  -6.290  -4.060  1.00  7.520          N  
ATOM     46  CA  LYS A   4     -28.215  -5.876  -3.900  1.00  6.820          C  
ATOM     47  C   LYS A   4     -28.075  -5.057  -2.624  1.00  6.160          C  
ATOM     48  O   LYS A   4     -27.156  -5.285  -1.830  1.00  5.790          O  
ATOM     49  CB  LYS A   4     -27.747  -5.085  -5.114  1.00  9.830          C  
ATOM     50  CG  LYS A   4     -27.597  -5.921  -6.377  1.00  9.830          C  
ATOM     51  CD  LYS A   4     -27.133  -5.082  -7.566  1.00  9.830          C  
ATOM     52  CE  LYS A   4     -27.021  -5.921  -8.834  1.00  9.830          C  
ATOM     53  NZ  LYS A   4     -26.603  -5.104 -10.014  1.00  9.830          N  
ATOM     54  H   LYS A   4     -30.184  -5.857  -4.777  1.00  9.020          H  
ATOM     55  HA  LYS A   4     -27.591  -6.764  -3.799  1.00  8.180          H  
ATOM     56 1HB  LYS A   4     -28.449  -4.285  -5.320  1.00 11.790          H  
ATOM     57 2HB  LYS A   4     -26.796  -4.636  -4.897  1.00 11.790          H  
ATOM     58 1HG  LYS A   4     -26.868  -6.707  -6.191  1.00 11.790          H  
ATOM     59 2HG  LYS A   4     -28.556  -6.386  -6.611  1.00 11.790          H  
ATOM     60 1HD  LYS A   4     -27.834  -4.261  -7.733  1.00 11.790          H  
ATOM     61 2HD  LYS A   4     -26.152  -4.665  -7.345  1.00 11.790          H  
ATOM     62 1HE  LYS A   4     -26.286  -6.708  -8.673  1.00 11.790          H  
ATOM     63 2HE  LYS A   4     -27.987  -6.378  -9.046  1.00 11.790          H  
ATOM     64 1HZ  LYS A   4     -26.540  -5.698 -10.830  1.00 11.790          H  
ATOM     65 2HZ  LYS A   4     -27.283  -4.377 -10.183  1.00 11.790          H  
ATOM     66 3HZ  LYS A   4     -25.702  -4.685  -9.835  1.00 11.790          H  
ATOM     67  N   ARG A   5     -29.025  -4.137  -2.416  1.00  6.200          N  
ATOM     68  CA  ARG A   5     -29.048  -3.272  -1.242  1.00  5.790          C  
ATOM     69  C   ARG A   5     -29.171  -4.102   0.032  1.00  5.670          C  
ATOM     70  O   ARG A   5     -28.449  -3.870   1.014  1.00  5.070          O  
ATOM     71  CB  ARG A   5     -30.235  -2.300  -1.325  1.00  8.270          C  
ATOM     72  CG  ARG A   5     -30.100  -1.184  -2.356  1.00  8.270          C  
ATOM     73  CD  ARG A   5     -31.320  -0.334  -2.511  1.00  8.270          C  
ATOM     74  NE  ARG A   5     -31.101   0.794  -3.465  1.00  8.270          N  
ATOM     75  CZ  ARG A   5     -32.047   1.548  -4.044  1.00  8.270          C  
ATOM     76  NH1 ARG A   5     -33.334   1.329  -3.849  1.00  8.270          N  
ATOM     77  NH2 ARG A   5     -31.639   2.538  -4.818  1.00  8.270          N  
ATOM     78  H   ARG A   5     -29.733  -4.027  -3.127  1.00  7.440          H  
ATOM     79  HA  ARG A   5     -28.118  -2.707  -1.206  1.00  6.950          H  
ATOM     80 1HB  ARG A   5     -31.132  -2.856  -1.566  1.00  9.920          H  
ATOM     81 2HB  ARG A   5     -30.395  -1.838  -0.350  1.00  9.920          H  
ATOM     82 1HG  ARG A   5     -29.363  -0.537  -1.984  1.00  9.920          H  
ATOM     83 2HG  ARG A   5     -29.800  -1.580  -3.322  1.00  9.920          H  
ATOM     84 1HD  ARG A   5     -32.143  -0.934  -2.868  1.00  9.920          H  
ATOM     85 2HD  ARG A   5     -31.577   0.089  -1.541  1.00  9.920          H  
ATOM     86  HE  ARG A   5     -30.133   1.097  -3.688  1.00  9.920          H  
ATOM     87 1HH1 ARG A   5     -33.638   0.580  -3.250  1.00  9.920          H  
ATOM     88 2HH1 ARG A   5     -34.018   1.924  -4.296  1.00  9.920          H  
ATOM     89 1HH2 ARG A   5     -30.617   2.694  -4.918  1.00  9.920          H  
ATOM     90 2HH2 ARG A   5     -32.301   3.143  -5.278  1.00  9.920          H  
ATOM     91  N   ASP A   6     -30.032  -5.128  -0.039  1.00  6.310          N  
ATOM     92  CA  ASP A   6     -30.315  -6.033   1.064  1.00  6.330          C  
ATOM     93  C   ASP A   6     -29.051  -6.810   1.439  1.00  5.840          C  
ATOM     94  O   ASP A   6     -28.627  -6.793   2.604  1.00  5.440          O  
ATOM     95  CB  ASP A   6     -31.447  -6.987   0.632  1.00  8.850          C  
ATOM     96  CG  ASP A   6     -32.067  -7.880   1.732  1.00  8.850          C  
ATOM     97  OD1 ASP A   6     -32.758  -7.354   2.582  1.00  8.850          O  
ATOM     98  OD2 ASP A   6     -31.847  -9.087   1.699  1.00  8.850          O  
ATOM     99  H   ASP A   6     -30.577  -5.241  -0.900  1.00  7.570          H  
ATOM    100  HA  ASP A   6     -30.638  -5.450   1.925  1.00  7.600          H  
ATOM    101 1HB  ASP A   6     -32.249  -6.393   0.177  1.00 10.620          H  
ATOM    102 2HB  ASP A   6     -31.067  -7.638  -0.149  1.00 10.620          H  
ATOM    103  N   ARG A   7     -28.405  -7.451   0.451  1.00  5.970          N  
ATOM    104  CA  ARG A   7     -27.201  -8.213   0.749  1.00  5.770          C  
ATOM    105  C   ARG A   7     -26.087  -7.352   1.323  1.00  4.950          C  
ATOM    106  O   ARG A   7     -25.379  -7.790   2.237  1.00  4.680          O  
ATOM    107  CB  ARG A   7     -26.669  -8.936  -0.479  1.00  8.160          C  
ATOM    108  CG  ARG A   7     -27.473 -10.154  -0.923  1.00  8.160          C  
ATOM    109  CD  ARG A   7     -26.715 -10.975  -1.914  1.00  8.160          C  
ATOM    110  NE  ARG A   7     -26.491 -10.269  -3.183  1.00  8.160          N  
ATOM    111  CZ  ARG A   7     -27.324 -10.280  -4.251  1.00  8.160          C  
ATOM    112  NH1 ARG A   7     -28.448 -10.970  -4.225  1.00  8.160          N  
ATOM    113  NH2 ARG A   7     -26.996  -9.601  -5.336  1.00  8.160          N  
ATOM    114  H   ARG A   7     -28.770  -7.438  -0.506  1.00  7.160          H  
ATOM    115  HA  ARG A   7     -27.462  -8.967   1.490  1.00  6.920          H  
ATOM    116 1HB  ARG A   7     -26.664  -8.234  -1.318  1.00  9.790          H  
ATOM    117 2HB  ARG A   7     -25.643  -9.248  -0.305  1.00  9.790          H  
ATOM    118 1HG  ARG A   7     -27.694 -10.775  -0.057  1.00  9.790          H  
ATOM    119 2HG  ARG A   7     -28.405  -9.831  -1.376  1.00  9.790          H  
ATOM    120 1HD  ARG A   7     -25.741 -11.220  -1.492  1.00  9.790          H  
ATOM    121 2HD  ARG A   7     -27.253 -11.897  -2.114  1.00  9.790          H  
ATOM    122  HE  ARG A   7     -25.640  -9.728  -3.265  1.00  9.790          H  
ATOM    123 1HH1 ARG A   7     -28.704 -11.494  -3.405  1.00  9.790          H  
ATOM    124 2HH1 ARG A   7     -29.048 -10.986  -5.036  1.00  9.790          H  
ATOM    125 1HH2 ARG A   7     -26.131  -9.080  -5.360  1.00  9.790          H  
ATOM    126 2HH2 ARG A   7     -27.604  -9.605  -6.140  1.00  9.790          H  
ATOM    127  N   PHE A   8     -25.921  -6.129   0.805  1.00  4.630          N  
ATOM    128  CA  PHE A   8     -24.849  -5.267   1.270  1.00  3.960          C  
ATOM    129  C   PHE A   8     -24.954  -5.075   2.785  1.00  3.530          C  
ATOM    130  O   PHE A   8     -24.016  -5.396   3.537  1.00  3.100          O  
ATOM    131  CB  PHE A   8     -24.931  -3.921   0.533  1.00  5.810          C  
ATOM    132  CG  PHE A   8     -23.858  -2.904   0.840  1.00  5.810          C  
ATOM    133  CD1 PHE A   8     -22.641  -2.987   0.213  1.00  5.810          C  
ATOM    134  CD2 PHE A   8     -24.057  -1.873   1.708  1.00  5.810          C  
ATOM    135  CE1 PHE A   8     -21.635  -2.085   0.452  1.00  5.810          C  
ATOM    136  CE2 PHE A   8     -23.058  -0.955   1.928  1.00  5.810          C  
ATOM    137  CZ  PHE A   8     -21.848  -1.064   1.309  1.00  5.810          C  
ATOM    138  H   PHE A   8     -26.514  -5.814   0.027  1.00  5.560          H  
ATOM    139  HA  PHE A   8     -23.905  -5.740   1.037  1.00  4.750          H  
ATOM    140 1HB  PHE A   8     -24.919  -4.117  -0.531  1.00  6.970          H  
ATOM    141 2HB  PHE A   8     -25.895  -3.458   0.740  1.00  6.970          H  
ATOM    142  HD1 PHE A   8     -22.490  -3.780  -0.494  1.00  6.970          H  
ATOM    143  HD2 PHE A   8     -25.013  -1.774   2.219  1.00  6.970          H  
ATOM    144  HE1 PHE A   8     -20.678  -2.176  -0.063  1.00  6.970          H  
ATOM    145  HE2 PHE A   8     -23.229  -0.148   2.590  1.00  6.970          H  
ATOM    146  HZ  PHE A   8     -21.064  -0.329   1.498  1.00  6.970          H  
ATOM    147  N   GLU A   9     -26.125  -4.620   3.248  1.00  3.850          N  
ATOM    148  CA  GLU A   9     -26.296  -4.368   4.672  1.00  3.750          C  
ATOM    149  C   GLU A   9     -26.143  -5.635   5.517  1.00  3.550          C  
ATOM    150  O   GLU A   9     -25.511  -5.607   6.580  1.00  3.200          O  
ATOM    151  CB  GLU A   9     -27.654  -3.725   4.946  1.00  5.290          C  
ATOM    152  CG  GLU A   9     -27.857  -3.283   6.409  1.00  5.290          C  
ATOM    153  CD  GLU A   9     -29.118  -2.477   6.623  1.00  5.290          C  
ATOM    154  OE1 GLU A   9     -29.803  -2.219   5.657  1.00  5.290          O  
ATOM    155  OE2 GLU A   9     -29.392  -2.112   7.742  1.00  5.290          O  
ATOM    156  H   GLU A   9     -26.884  -4.408   2.587  1.00  4.620          H  
ATOM    157  HA  GLU A   9     -25.527  -3.660   4.980  1.00  4.500          H  
ATOM    158 1HB  GLU A   9     -27.794  -2.885   4.287  1.00  6.350          H  
ATOM    159 2HB  GLU A   9     -28.438  -4.450   4.710  1.00  6.350          H  
ATOM    160 1HG  GLU A   9     -27.897  -4.168   7.042  1.00  6.350          H  
ATOM    161 2HG  GLU A   9     -26.991  -2.692   6.715  1.00  6.350          H  
ATOM    162  N   LYS A  10     -26.718  -6.753   5.058  1.00  3.870          N  
ATOM    163  CA  LYS A  10     -26.641  -7.986   5.833  1.00  3.730          C  
ATOM    164  C   LYS A  10     -25.222  -8.500   6.021  1.00  3.230          C  
ATOM    165  O   LYS A  10     -24.860  -8.902   7.131  1.00  2.770          O  
ATOM    166  CB  LYS A  10     -27.516  -9.056   5.195  1.00  5.280          C  
ATOM    167  CG  LYS A  10     -29.005  -8.815   5.385  1.00  5.280          C  
ATOM    168  CD  LYS A  10     -29.839  -9.836   4.642  1.00  5.280          C  
ATOM    169  CE  LYS A  10     -31.318  -9.658   4.950  1.00  5.280          C  
ATOM    170  NZ  LYS A  10     -32.178 -10.500   4.078  1.00  5.280          N  
ATOM    171  H   LYS A  10     -27.237  -6.739   4.170  1.00  4.640          H  
ATOM    172  HA  LYS A  10     -27.040  -7.778   6.823  1.00  4.480          H  
ATOM    173 1HB  LYS A  10     -27.318  -9.083   4.120  1.00  6.330          H  
ATOM    174 2HB  LYS A  10     -27.262 -10.033   5.604  1.00  6.330          H  
ATOM    175 1HG  LYS A  10     -29.248  -8.847   6.446  1.00  6.330          H  
ATOM    176 2HG  LYS A  10     -29.251  -7.821   5.004  1.00  6.330          H  
ATOM    177 1HD  LYS A  10     -29.696  -9.701   3.564  1.00  6.330          H  
ATOM    178 2HD  LYS A  10     -29.530 -10.843   4.914  1.00  6.330          H  
ATOM    179 1HE  LYS A  10     -31.491  -9.937   5.987  1.00  6.330          H  
ATOM    180 2HE  LYS A  10     -31.595  -8.612   4.811  1.00  6.330          H  
ATOM    181 1HZ  LYS A  10     -33.144 -10.348   4.310  1.00  6.330          H  
ATOM    182 2HZ  LYS A  10     -32.019 -10.193   3.104  1.00  6.330          H  
ATOM    183 3HZ  LYS A  10     -31.953 -11.472   4.176  1.00  6.330          H  
ATOM    184  N   GLN A  11     -24.399  -8.472   4.971  1.00  3.500          N  
ATOM    185  CA  GLN A  11     -23.035  -8.959   5.131  1.00  3.540          C  
ATOM    186  C   GLN A  11     -22.234  -8.107   6.098  1.00  2.940          C  
ATOM    187  O   GLN A  11     -21.466  -8.645   6.902  1.00  3.150          O  
ATOM    188  CB  GLN A  11     -22.338  -9.043   3.783  1.00  4.940          C  
ATOM    189  CG  GLN A  11     -22.808 -10.178   2.914  1.00  4.940          C  
ATOM    190  CD  GLN A  11     -22.414 -11.513   3.525  1.00  4.940          C  
ATOM    191  OE1 GLN A  11     -21.257 -11.663   3.974  1.00  4.940          O  
ATOM    192  NE2 GLN A  11     -23.341 -12.461   3.553  1.00  4.940          N  
ATOM    193  H   GLN A  11     -24.742  -8.147   4.058  1.00  4.200          H  
ATOM    194  HA  GLN A  11     -23.084  -9.960   5.553  1.00  4.250          H  
ATOM    195 1HB  GLN A  11     -22.552  -8.136   3.246  1.00  5.930          H  
ATOM    196 2HB  GLN A  11     -21.262  -9.110   3.918  1.00  5.930          H  
ATOM    197 1HG  GLN A  11     -23.896 -10.134   2.838  1.00  5.930          H  
ATOM    198 2HG  GLN A  11     -22.358 -10.090   1.927  1.00  5.930          H  
ATOM    199 1HE2 GLN A  11     -23.141 -13.360   3.942  1.00  5.930          H  
ATOM    200 2HE2 GLN A  11     -24.252 -12.280   3.178  1.00  5.930          H  
ATOM    201  N   LEU A  12     -22.448  -6.789   6.073  1.00  2.430          N  
ATOM    202  CA  LEU A  12     -21.759  -5.920   7.014  1.00  2.230          C  
ATOM    203  C   LEU A  12     -22.126  -6.232   8.440  1.00  1.830          C  
ATOM    204  O   LEU A  12     -21.252  -6.322   9.303  1.00  1.980          O  
ATOM    205  CB  LEU A  12     -22.113  -4.471   6.712  1.00  3.200          C  
ATOM    206  CG  LEU A  12     -21.457  -3.882   5.508  1.00  3.200          C  
ATOM    207  CD1 LEU A  12     -22.153  -2.656   5.117  1.00  3.200          C  
ATOM    208  CD2 LEU A  12     -20.022  -3.484   5.900  1.00  3.200          C  
ATOM    209  H   LEU A  12     -23.068  -6.394   5.355  1.00  2.920          H  
ATOM    210  HA  LEU A  12     -20.691  -6.080   6.902  1.00  2.680          H  
ATOM    211 1HB  LEU A  12     -23.192  -4.409   6.563  1.00  3.840          H  
ATOM    212 2HB  LEU A  12     -21.851  -3.859   7.577  1.00  3.840          H  
ATOM    213  HG  LEU A  12     -21.467  -4.589   4.681  1.00  3.840          H  
ATOM    214 1HD1 LEU A  12     -21.647  -2.219   4.259  1.00  3.840          H  
ATOM    215 2HD1 LEU A  12     -23.190  -2.880   4.848  1.00  3.840          H  
ATOM    216 3HD1 LEU A  12     -22.135  -1.975   5.951  1.00  3.840          H  
ATOM    217 1HD2 LEU A  12     -19.527  -3.014   5.051  1.00  3.840          H  
ATOM    218 2HD2 LEU A  12     -20.058  -2.766   6.720  1.00  3.840          H  
ATOM    219 3HD2 LEU A  12     -19.447  -4.348   6.222  1.00  3.840          H  
ATOM    220  N   LEU A  13     -23.408  -6.453   8.696  1.00  1.650          N  
ATOM    221  CA  LEU A  13     -23.821  -6.753  10.051  1.00  1.490          C  
ATOM    222  C   LEU A  13     -23.229  -8.070  10.544  1.00  0.990          C  
ATOM    223  O   LEU A  13     -22.768  -8.152  11.682  1.00  1.020          O  
ATOM    224  CB  LEU A  13     -25.348  -6.807  10.098  1.00  2.150          C  
ATOM    225  CG  LEU A  13     -26.080  -5.448   9.879  1.00  2.150          C  
ATOM    226  CD1 LEU A  13     -27.563  -5.718   9.703  1.00  2.150          C  
ATOM    227  CD2 LEU A  13     -25.839  -4.503  11.068  1.00  2.150          C  
ATOM    228  H   LEU A  13     -24.106  -6.341   7.950  1.00  1.980          H  
ATOM    229  HA  LEU A  13     -23.454  -5.968  10.701  1.00  1.790          H  
ATOM    230 1HB  LEU A  13     -25.683  -7.493   9.317  1.00  2.580          H  
ATOM    231 2HB  LEU A  13     -25.652  -7.208  11.061  1.00  2.580          H  
ATOM    232  HG  LEU A  13     -25.710  -4.978   8.972  1.00  2.580          H  
ATOM    233 1HD1 LEU A  13     -28.085  -4.774   9.528  1.00  2.580          H  
ATOM    234 2HD1 LEU A  13     -27.711  -6.374   8.845  1.00  2.580          H  
ATOM    235 3HD1 LEU A  13     -27.958  -6.192  10.597  1.00  2.580          H  
ATOM    236 1HD2 LEU A  13     -26.369  -3.567  10.887  1.00  2.580          H  
ATOM    237 2HD2 LEU A  13     -26.218  -4.963  11.981  1.00  2.580          H  
ATOM    238 3HD2 LEU A  13     -24.783  -4.289  11.186  1.00  2.580          H  
ATOM    239  N   ILE A  14     -23.171  -9.082   9.671  1.00  1.170          N  
ATOM    240  CA  ILE A  14     -22.659 -10.386  10.094  1.00  1.510          C  
ATOM    241  C   ILE A  14     -21.173 -10.300  10.440  1.00  1.510          C  
ATOM    242  O   ILE A  14     -20.754 -10.803  11.495  1.00  1.410          O  
ATOM    243  CB  ILE A  14     -22.827 -11.416   8.951  1.00  1.980          C  
ATOM    244  CG1 ILE A  14     -24.331 -11.709   8.741  1.00  1.980          C  
ATOM    245  CG2 ILE A  14     -22.065 -12.726   9.329  1.00  1.980          C  
ATOM    246  CD1 ILE A  14     -24.646 -12.441   7.440  1.00  1.980          C  
ATOM    247  H   ILE A  14     -23.587  -8.961   8.743  1.00  1.400          H  
ATOM    248  HA  ILE A  14     -23.202 -10.716  10.963  1.00  1.810          H  
ATOM    249  HB  ILE A  14     -22.432 -11.010   8.023  1.00  2.370          H  
ATOM    250 1HG1 ILE A  14     -24.694 -12.311   9.570  1.00  2.370          H  
ATOM    251 2HG1 ILE A  14     -24.872 -10.768   8.740  1.00  2.370          H  
ATOM    252 1HG2 ILE A  14     -22.170 -13.462   8.546  1.00  2.370          H  
ATOM    253 2HG2 ILE A  14     -21.013 -12.528   9.469  1.00  2.370          H  
ATOM    254 3HG2 ILE A  14     -22.472 -13.128  10.258  1.00  2.370          H  
ATOM    255 1HD1 ILE A  14     -25.723 -12.594   7.371  1.00  2.370          H  
ATOM    256 2HD1 ILE A  14     -24.314 -11.836   6.596  1.00  2.370          H  
ATOM    257 3HD1 ILE A  14     -24.150 -13.402   7.411  1.00  2.370          H  
ATOM    258  N   LYS A  15     -20.383  -9.678   9.575  1.00  1.900          N  
ATOM    259  CA  LYS A  15     -18.959  -9.614   9.824  1.00  2.250          C  
ATOM    260  C   LYS A  15     -18.629  -8.645  10.964  1.00  1.840          C  
ATOM    261  O   LYS A  15     -17.763  -8.943  11.795  1.00  1.720          O  
ATOM    262  CB  LYS A  15     -18.210  -9.296   8.543  1.00  3.010          C  
ATOM    263  CG  LYS A  15     -17.782 -10.560   7.708  1.00  3.010          C  
ATOM    264  CD  LYS A  15     -18.975 -11.317   7.057  1.00  3.010          C  
ATOM    265  CE  LYS A  15     -18.472 -12.477   6.164  1.00  3.010          C  
ATOM    266  NZ  LYS A  15     -19.593 -13.301   5.574  1.00  3.010          N  
ATOM    267  H   LYS A  15     -20.781  -9.262   8.722  1.00  2.280          H  
ATOM    268  HA  LYS A  15     -18.635 -10.601  10.141  1.00  2.700          H  
ATOM    269 1HB  LYS A  15     -18.825  -8.650   7.905  1.00  3.610          H  
ATOM    270 2HB  LYS A  15     -17.309  -8.744   8.791  1.00  3.610          H  
ATOM    271 1HG  LYS A  15     -17.093 -10.257   6.923  1.00  3.610          H  
ATOM    272 2HG  LYS A  15     -17.265 -11.250   8.362  1.00  3.610          H  
ATOM    273 1HD  LYS A  15     -19.603 -11.732   7.829  1.00  3.610          H  
ATOM    274 2HD  LYS A  15     -19.576 -10.628   6.455  1.00  3.610          H  
ATOM    275 1HE  LYS A  15     -17.881 -12.058   5.348  1.00  3.610          H  
ATOM    276 2HE  LYS A  15     -17.838 -13.127   6.763  1.00  3.610          H  
ATOM    277 1HZ  LYS A  15     -19.209 -14.038   5.002  1.00  3.610          H  
ATOM    278 2HZ  LYS A  15     -20.150 -13.704   6.310  1.00  3.610          H  
ATOM    279 3HZ  LYS A  15     -20.201 -12.707   4.987  1.00  3.610          H  
ATOM    280  N   ASN A  16     -19.342  -7.514  11.069  1.00  1.840          N  
ATOM    281  CA  ASN A  16     -19.073  -6.610  12.175  1.00  2.040          C  
ATOM    282  C   ASN A  16     -19.264  -7.375  13.493  1.00  1.550          C  
ATOM    283  O   ASN A  16     -18.490  -7.197  14.426  1.00  1.800          O  
ATOM    284  CB  ASN A  16     -19.950  -5.376  12.104  1.00  2.780          C  
ATOM    285  CG  ASN A  16     -19.571  -4.332  13.118  1.00  2.780          C  
ATOM    286  OD1 ASN A  16     -18.438  -3.835  13.134  1.00  2.780          O  
ATOM    287  ND2 ASN A  16     -20.503  -3.982  13.968  1.00  2.780          N  
ATOM    288  H   ASN A  16     -20.045  -7.249  10.374  1.00  2.210          H  
ATOM    289  HA  ASN A  16     -18.031  -6.293  12.121  1.00  2.450          H  
ATOM    290 1HB  ASN A  16     -19.876  -4.938  11.106  1.00  3.330          H  
ATOM    291 2HB  ASN A  16     -20.992  -5.667  12.254  1.00  3.330          H  
ATOM    292 1HD2 ASN A  16     -20.311  -3.290  14.668  1.00  3.330          H  
ATOM    293 2HD2 ASN A  16     -21.405  -4.409  13.922  1.00  3.330          H  
ATOM    294  N   VAL A  17     -20.263  -8.272  13.560  1.00  1.010          N  
ATOM    295  CA  VAL A  17     -20.446  -9.100  14.748  1.00  1.050          C  
ATOM    296  C   VAL A  17     -19.239 -10.006  14.974  1.00  0.790          C  
ATOM    297  O   VAL A  17     -18.742 -10.085  16.095  1.00  1.090          O  
ATOM    298  CB  VAL A  17     -21.740  -9.931  14.682  1.00  1.450          C  
ATOM    299  CG1 VAL A  17     -21.782 -10.962  15.825  1.00  1.450          C  
ATOM    300  CG2 VAL A  17     -22.930  -8.988  14.818  1.00  1.450          C  
ATOM    301  H   VAL A  17     -20.932  -8.338  12.784  1.00  1.210          H  
ATOM    302  HA  VAL A  17     -20.530  -8.435  15.607  1.00  1.260          H  
ATOM    303  HB  VAL A  17     -21.787 -10.458  13.733  1.00  1.740          H  
ATOM    304 1HG1 VAL A  17     -22.709 -11.528  15.763  1.00  1.740          H  
ATOM    305 2HG1 VAL A  17     -20.943 -11.652  15.746  1.00  1.740          H  
ATOM    306 3HG1 VAL A  17     -21.735 -10.441  16.781  1.00  1.740          H  
ATOM    307 1HG2 VAL A  17     -23.857  -9.557  14.763  1.00  1.740          H  
ATOM    308 2HG2 VAL A  17     -22.876  -8.473  15.774  1.00  1.740          H  
ATOM    309 3HG2 VAL A  17     -22.913  -8.259  14.031  1.00  1.740          H  
ATOM    310  N   PHE A  18     -18.712 -10.634  13.907  1.00  0.630          N  
ATOM    311  CA  PHE A  18     -17.546 -11.522  14.037  1.00  1.010          C  
ATOM    312  C   PHE A  18     -16.364 -10.819  14.713  1.00  0.800          C  
ATOM    313  O   PHE A  18     -15.606 -11.453  15.451  1.00  1.100          O  
ATOM    314  CB  PHE A  18     -17.042 -12.034  12.681  1.00  1.260          C  
ATOM    315  CG  PHE A  18     -17.933 -12.999  11.928  1.00  1.260          C  
ATOM    316  CD1 PHE A  18     -19.061 -13.600  12.500  1.00  1.260          C  
ATOM    317  CD2 PHE A  18     -17.610 -13.328  10.616  1.00  1.260          C  
ATOM    318  CE1 PHE A  18     -19.821 -14.483  11.775  1.00  1.260          C  
ATOM    319  CE2 PHE A  18     -18.377 -14.208   9.900  1.00  1.260          C  
ATOM    320  CZ  PHE A  18     -19.478 -14.787  10.479  1.00  1.260          C  
ATOM    321  H   PHE A  18     -19.206 -10.561  13.007  1.00  0.760          H  
ATOM    322  HA  PHE A  18     -17.821 -12.367  14.661  1.00  1.210          H  
ATOM    323 1HB  PHE A  18     -16.839 -11.188  12.036  1.00  1.510          H  
ATOM    324 2HB  PHE A  18     -16.092 -12.535  12.840  1.00  1.510          H  
ATOM    325  HD1 PHE A  18     -19.354 -13.372  13.520  1.00  1.510          H  
ATOM    326  HD2 PHE A  18     -16.731 -12.875  10.157  1.00  1.510          H  
ATOM    327  HE1 PHE A  18     -20.700 -14.942  12.227  1.00  1.510          H  
ATOM    328  HE2 PHE A  18     -18.112 -14.457   8.876  1.00  1.510          H  
ATOM    329  HZ  PHE A  18     -20.087 -15.489   9.911  1.00  1.510          H  
ATOM    330  N   GLU A  19     -16.255  -9.500  14.575  1.00  0.610          N  
ATOM    331  CA  GLU A  19     -15.145  -8.766  15.188  1.00  0.670          C  
ATOM    332  C   GLU A  19     -15.063  -8.977  16.718  1.00  0.600          C  
ATOM    333  O   GLU A  19     -13.967  -8.924  17.282  1.00  0.630          O  
ATOM    334  CB  GLU A  19     -15.299  -7.262  14.982  1.00  0.910          C  
ATOM    335  CG  GLU A  19     -15.176  -6.702  13.572  1.00  0.910          C  
ATOM    336  CD  GLU A  19     -13.823  -6.758  12.981  1.00  0.910          C  
ATOM    337  OE1 GLU A  19     -12.912  -7.227  13.611  1.00  0.910          O  
ATOM    338  OE2 GLU A  19     -13.695  -6.297  11.882  1.00  0.910          O  
ATOM    339  H   GLU A  19     -16.895  -9.018  13.929  1.00  0.730          H  
ATOM    340  HA  GLU A  19     -14.214  -9.096  14.739  1.00  0.800          H  
ATOM    341 1HB  GLU A  19     -16.247  -6.936  15.397  1.00  1.100          H  
ATOM    342 2HB  GLU A  19     -14.531  -6.785  15.556  1.00  1.100          H  
ATOM    343 1HG  GLU A  19     -15.852  -7.264  12.928  1.00  1.100          H  
ATOM    344 2HG  GLU A  19     -15.518  -5.668  13.584  1.00  1.100          H  
ATOM    345  N   SER A  20     -16.204  -9.194  17.410  1.00  0.850          N  
ATOM    346  CA  SER A  20     -16.206  -9.369  18.867  1.00  1.220          C  
ATOM    347  C   SER A  20     -16.292 -10.842  19.308  1.00  1.310          C  
ATOM    348  O   SER A  20     -16.480 -11.133  20.493  1.00  1.850          O  
ATOM    349  CB  SER A  20     -17.340  -8.583  19.507  1.00  1.560          C  
ATOM    350  OG  SER A  20     -18.596  -9.051  19.106  1.00  1.560          O  
ATOM    351  H   SER A  20     -17.115  -9.250  16.939  1.00  1.020          H  
ATOM    352  HA  SER A  20     -15.271  -8.965  19.249  1.00  1.460          H  
ATOM    353 1HB  SER A  20     -17.258  -8.646  20.591  1.00  1.870          H  
ATOM    354 2HB  SER A  20     -17.242  -7.540  19.235  1.00  1.870          H  
ATOM    355  HG  SER A  20     -19.238  -8.487  19.543  1.00  1.870          H  
ATOM    356  N   LYS A  21     -16.171 -11.764  18.352  1.00  1.190          N  
ATOM    357  CA  LYS A  21     -16.254 -13.204  18.585  1.00  1.180          C  
ATOM    358  C   LYS A  21     -14.862 -13.816  18.634  1.00  1.220          C  
ATOM    359  O   LYS A  21     -13.860 -13.104  18.559  1.00  2.010          O  
ATOM    360  CB  LYS A  21     -17.122 -13.887  17.521  1.00  1.660          C  
ATOM    361  CG  LYS A  21     -18.571 -13.358  17.436  1.00  1.660          C  
ATOM    362  CD  LYS A  21     -19.366 -13.654  18.719  1.00  1.660          C  
ATOM    363  CE  LYS A  21     -20.818 -13.230  18.599  1.00  1.660          C  
ATOM    364  NZ  LYS A  21     -21.577 -13.490  19.863  1.00  1.660          N  
ATOM    365  H   LYS A  21     -15.986 -11.457  17.395  1.00  1.430          H  
ATOM    366  HA  LYS A  21     -16.699 -13.373  19.563  1.00  1.420          H  
ATOM    367 1HB  LYS A  21     -16.656 -13.749  16.541  1.00  1.990          H  
ATOM    368 2HB  LYS A  21     -17.173 -14.953  17.708  1.00  1.990          H  
ATOM    369 1HG  LYS A  21     -18.545 -12.280  17.290  1.00  1.990          H  
ATOM    370 2HG  LYS A  21     -19.078 -13.808  16.584  1.00  1.990          H  
ATOM    371 1HD  LYS A  21     -19.316 -14.717  18.953  1.00  1.990          H  
ATOM    372 2HD  LYS A  21     -18.938 -13.092  19.548  1.00  1.990          H  
ATOM    373 1HE  LYS A  21     -20.855 -12.166  18.384  1.00  1.990          H  
ATOM    374 2HE  LYS A  21     -21.289 -13.776  17.782  1.00  1.990          H  
ATOM    375 1HZ  LYS A  21     -22.536 -13.190  19.751  1.00  1.990          H  
ATOM    376 2HZ  LYS A  21     -21.557 -14.478  20.076  1.00  1.990          H  
ATOM    377 3HZ  LYS A  21     -21.148 -12.973  20.620  1.00  1.990          H  
ATOM    378  N   GLN A  22     -14.780 -15.139  18.807  1.00  0.930          N  
ATOM    379  CA  GLN A  22     -13.477 -15.776  18.903  1.00  0.880          C  
ATOM    380  C   GLN A  22     -12.560 -15.236  17.817  1.00  0.880          C  
ATOM    381  O   GLN A  22     -12.837 -15.361  16.616  1.00  1.340          O  
ATOM    382  CB  GLN A  22     -13.624 -17.294  18.746  1.00  1.250          C  
ATOM    383  CG  GLN A  22     -12.334 -18.093  18.890  1.00  1.250          C  
ATOM    384  CD  GLN A  22     -12.580 -19.582  18.753  1.00  1.250          C  
ATOM    385  OE1 GLN A  22     -13.700 -20.000  18.460  1.00  1.250          O  
ATOM    386  NE2 GLN A  22     -11.550 -20.390  18.981  1.00  1.250          N  
ATOM    387  H   GLN A  22     -15.619 -15.695  18.877  1.00  1.120          H  
ATOM    388  HA  GLN A  22     -13.040 -15.543  19.874  1.00  1.060          H  
ATOM    389 1HB  GLN A  22     -14.329 -17.666  19.490  1.00  1.500          H  
ATOM    390 2HB  GLN A  22     -14.039 -17.511  17.764  1.00  1.500          H  
ATOM    391 1HG  GLN A  22     -11.648 -17.799  18.109  1.00  1.500          H  
ATOM    392 2HG  GLN A  22     -11.899 -17.906  19.871  1.00  1.500          H  
ATOM    393 1HE2 GLN A  22     -11.671 -21.387  18.916  1.00  1.500          H  
ATOM    394 2HE2 GLN A  22     -10.660 -20.018  19.240  1.00  1.500          H  
ATOM    395  N   LEU A  23     -11.418 -14.728  18.251  1.00  0.640          N  
ATOM    396  CA  LEU A  23     -10.432 -14.123  17.379  1.00  0.670          C  
ATOM    397  C   LEU A  23      -9.774 -15.083  16.417  1.00  0.580          C  
ATOM    398  O   LEU A  23      -9.463 -14.731  15.288  1.00  0.640          O  
ATOM    399  CB  LEU A  23      -9.451 -13.387  18.285  1.00  0.930          C  
ATOM    400  CG  LEU A  23      -8.582 -14.299  19.216  1.00  0.930          C  
ATOM    401  CD1 LEU A  23      -7.264 -14.670  18.587  1.00  0.930          C  
ATOM    402  CD2 LEU A  23      -8.378 -13.597  20.543  1.00  0.930          C  
ATOM    403  H   LEU A  23     -11.263 -14.684  19.257  1.00  0.770          H  
ATOM    404  HA  LEU A  23     -10.972 -13.369  16.781  1.00  0.800          H  
ATOM    405 1HB  LEU A  23      -8.777 -12.821  17.661  1.00  1.110          H  
ATOM    406 2HB  LEU A  23     -10.004 -12.689  18.916  1.00  1.110          H  
ATOM    407  HG  LEU A  23      -9.119 -15.221  19.398  1.00  1.110          H  
ATOM    408 1HD1 LEU A  23      -6.740 -15.292  19.280  1.00  1.110          H  
ATOM    409 2HD1 LEU A  23      -7.362 -15.192  17.657  1.00  1.110          H  
ATOM    410 3HD1 LEU A  23      -6.723 -13.791  18.425  1.00  1.110          H  
ATOM    411 1HD2 LEU A  23      -7.824 -14.252  21.189  1.00  1.110          H  
ATOM    412 2HD2 LEU A  23      -7.838 -12.676  20.425  1.00  1.110          H  
ATOM    413 3HD2 LEU A  23      -9.342 -13.379  20.999  1.00  1.110          H  
ATOM    414  N   PHE A  24      -9.590 -16.339  16.808  1.00  0.550          N  
ATOM    415  CA  PHE A  24      -8.963 -17.256  15.870  1.00  0.570          C  
ATOM    416  C   PHE A  24      -9.759 -17.343  14.583  1.00  0.550          C  
ATOM    417  O   PHE A  24      -9.220 -17.216  13.476  1.00  0.560          O  
ATOM    418  CB  PHE A  24      -8.781 -18.651  16.443  1.00  0.790          C  
ATOM    419  CG  PHE A  24      -8.362 -19.628  15.391  1.00  0.790          C  
ATOM    420  CD1 PHE A  24      -7.084 -19.627  14.882  1.00  0.790          C  
ATOM    421  CD2 PHE A  24      -9.268 -20.553  14.901  1.00  0.790          C  
ATOM    422  CE1 PHE A  24      -6.712 -20.522  13.911  1.00  0.790          C  
ATOM    423  CE2 PHE A  24      -8.906 -21.443  13.927  1.00  0.790          C  
ATOM    424  CZ  PHE A  24      -7.622 -21.429  13.431  1.00  0.790          C  
ATOM    425  H   PHE A  24      -9.864 -16.628  17.736  1.00  0.660          H  
ATOM    426  HA  PHE A  24      -7.973 -16.859  15.623  1.00  0.680          H  
ATOM    427 1HB  PHE A  24      -8.018 -18.635  17.224  1.00  0.950          H  
ATOM    428 2HB  PHE A  24      -9.708 -19.002  16.886  1.00  0.950          H  
ATOM    429  HD1 PHE A  24      -6.377 -18.908  15.246  1.00  0.950          H  
ATOM    430  HD2 PHE A  24     -10.281 -20.567  15.294  1.00  0.950          H  
ATOM    431  HE1 PHE A  24      -5.696 -20.505  13.520  1.00  0.950          H  
ATOM    432  HE2 PHE A  24      -9.633 -22.162  13.550  1.00  0.950          H  
ATOM    433  HZ  PHE A  24      -7.330 -22.136  12.657  1.00  0.950          H  
ATOM    434  N   LEU A  25     -11.054 -17.607  14.747  1.00  0.570          N  
ATOM    435  CA  LEU A  25     -11.929 -17.770  13.619  1.00  0.600          C  
ATOM    436  C   LEU A  25     -12.125 -16.473  12.870  1.00  0.450          C  
ATOM    437  O   LEU A  25     -12.097 -16.492  11.645  1.00  0.450          O  
ATOM    438  CB  LEU A  25     -13.277 -18.308  14.094  1.00  0.830          C  
ATOM    439  CG  LEU A  25     -13.274 -19.755  14.655  1.00  0.830          C  
ATOM    440  CD1 LEU A  25     -14.636 -20.047  15.242  1.00  0.830          C  
ATOM    441  CD2 LEU A  25     -12.930 -20.763  13.550  1.00  0.830          C  
ATOM    442  H   LEU A  25     -11.422 -17.689  15.680  1.00  0.680          H  
ATOM    443  HA  LEU A  25     -11.468 -18.466  12.932  1.00  0.720          H  
ATOM    444 1HB  LEU A  25     -13.643 -17.649  14.884  1.00  0.990          H  
ATOM    445 2HB  LEU A  25     -13.974 -18.269  13.265  1.00  0.990          H  
ATOM    446  HG  LEU A  25     -12.547 -19.833  15.458  1.00  0.990          H  
ATOM    447 1HD1 LEU A  25     -14.642 -21.054  15.663  1.00  0.990          H  
ATOM    448 2HD1 LEU A  25     -14.854 -19.329  16.034  1.00  0.990          H  
ATOM    449 3HD1 LEU A  25     -15.393 -19.975  14.470  1.00  0.990          H  
ATOM    450 1HD2 LEU A  25     -12.945 -21.769  13.969  1.00  0.990          H  
ATOM    451 2HD2 LEU A  25     -13.669 -20.692  12.752  1.00  0.990          H  
ATOM    452 3HD2 LEU A  25     -11.946 -20.571  13.143  1.00  0.990          H  
ATOM    453  N   THR A  26     -12.268 -15.336  13.562  1.00  0.410          N  
ATOM    454  CA  THR A  26     -12.474 -14.084  12.839  1.00  0.380          C  
ATOM    455  C   THR A  26     -11.278 -13.734  11.958  1.00  0.290          C  
ATOM    456  O   THR A  26     -11.462 -13.322  10.810  1.00  0.390          O  
ATOM    457  CB  THR A  26     -12.855 -12.928  13.780  1.00  0.540          C  
ATOM    458  OG1 THR A  26     -14.091 -13.255  14.415  1.00  0.540          O  
ATOM    459  CG2 THR A  26     -13.048 -11.665  12.982  1.00  0.540          C  
ATOM    460  H   THR A  26     -12.310 -15.331  14.589  1.00  0.490          H  
ATOM    461  HA  THR A  26     -13.328 -14.219  12.181  1.00  0.460          H  
ATOM    462  HB  THR A  26     -12.080 -12.789  14.535  1.00  0.650          H  
ATOM    463  HG1 THR A  26     -14.346 -12.553  15.057  1.00  0.650          H  
ATOM    464 1HG2 THR A  26     -13.336 -10.864  13.642  1.00  0.650          H  
ATOM    465 2HG2 THR A  26     -12.132 -11.397  12.478  1.00  0.650          H  
ATOM    466 3HG2 THR A  26     -13.825 -11.822  12.243  1.00  0.650          H  
ATOM    467  N   ILE A  27     -10.053 -13.909  12.467  1.00  0.230          N  
ATOM    468  CA  ILE A  27      -8.871 -13.570  11.686  1.00  0.280          C  
ATOM    469  C   ILE A  27      -8.839 -14.449  10.438  1.00  0.320          C  
ATOM    470  O   ILE A  27      -8.645 -13.935   9.329  1.00  0.380          O  
ATOM    471  CB  ILE A  27      -7.585 -13.809  12.513  1.00  0.370          C  
ATOM    472  CG1 ILE A  27      -7.540 -12.811  13.687  1.00  0.370          C  
ATOM    473  CG2 ILE A  27      -6.314 -13.631  11.594  1.00  0.370          C  
ATOM    474  CD1 ILE A  27      -6.528 -13.168  14.774  1.00  0.370          C  
ATOM    475  H   ILE A  27      -9.945 -14.252  13.428  1.00  0.280          H  
ATOM    476  HA  ILE A  27      -8.927 -12.526  11.387  1.00  0.340          H  
ATOM    477  HB  ILE A  27      -7.605 -14.819  12.936  1.00  0.450          H  
ATOM    478 1HG1 ILE A  27      -7.296 -11.820  13.304  1.00  0.450          H  
ATOM    479 2HG1 ILE A  27      -8.521 -12.769  14.137  1.00  0.450          H  
ATOM    480 1HG2 ILE A  27      -5.407 -13.801  12.167  1.00  0.450          H  
ATOM    481 2HG2 ILE A  27      -6.341 -14.347  10.777  1.00  0.450          H  
ATOM    482 3HG2 ILE A  27      -6.292 -12.619  11.183  1.00  0.450          H  
ATOM    483 1HD1 ILE A  27      -6.589 -12.444  15.554  1.00  0.450          H  
ATOM    484 2HD1 ILE A  27      -6.775 -14.150  15.185  1.00  0.450          H  
ATOM    485 3HD1 ILE A  27      -5.523 -13.189  14.381  1.00  0.450          H  
ATOM    486  N   LEU A  28      -9.045 -15.765  10.609  1.00  0.330          N  
ATOM    487  CA  LEU A  28      -9.035 -16.715   9.499  1.00  0.360          C  
ATOM    488  C   LEU A  28     -10.181 -16.466   8.490  1.00  0.330          C  
ATOM    489  O   LEU A  28      -9.990 -16.594   7.270  1.00  0.340          O  
ATOM    490  CB  LEU A  28      -9.091 -18.138  10.065  1.00  0.490          C  
ATOM    491  CG  LEU A  28      -9.031 -19.326   9.072  1.00  0.490          C  
ATOM    492  CD1 LEU A  28      -7.721 -19.285   8.222  1.00  0.490          C  
ATOM    493  CD2 LEU A  28      -9.092 -20.612   9.905  1.00  0.490          C  
ATOM    494  H   LEU A  28      -9.184 -16.126  11.560  1.00  0.400          H  
ATOM    495  HA  LEU A  28      -8.085 -16.594   8.989  1.00  0.430          H  
ATOM    496 1HB  LEU A  28      -8.280 -18.252  10.775  1.00  0.590          H  
ATOM    497 2HB  LEU A  28     -10.025 -18.228  10.627  1.00  0.590          H  
ATOM    498  HG  LEU A  28      -9.883 -19.285   8.390  1.00  0.590          H  
ATOM    499 1HD1 LEU A  28      -7.705 -20.141   7.548  1.00  0.590          H  
ATOM    500 2HD1 LEU A  28      -7.681 -18.371   7.631  1.00  0.590          H  
ATOM    501 3HD1 LEU A  28      -6.861 -19.332   8.874  1.00  0.590          H  
ATOM    502 1HD2 LEU A  28      -9.064 -21.481   9.246  1.00  0.590          H  
ATOM    503 2HD2 LEU A  28      -8.239 -20.642  10.583  1.00  0.590          H  
ATOM    504 3HD2 LEU A  28     -10.016 -20.626  10.486  1.00  0.590          H  
ATOM    505  N   ARG A  29     -11.378 -16.147   8.993  1.00  0.330          N  
ATOM    506  CA  ARG A  29     -12.524 -15.849   8.147  1.00  0.360          C  
ATOM    507  C   ARG A  29     -12.266 -14.624   7.284  1.00  0.340          C  
ATOM    508  O   ARG A  29     -12.646 -14.613   6.118  1.00  0.380          O  
ATOM    509  CB  ARG A  29     -13.776 -15.651   8.986  1.00  0.490          C  
ATOM    510  CG  ARG A  29     -14.373 -16.931   9.582  1.00  0.490          C  
ATOM    511  CD  ARG A  29     -15.429 -16.614  10.548  1.00  0.490          C  
ATOM    512  NE  ARG A  29     -16.062 -17.800  11.092  1.00  0.490          N  
ATOM    513  CZ  ARG A  29     -16.813 -17.827  12.214  1.00  0.490          C  
ATOM    514  NH1 ARG A  29     -16.997 -16.730  12.921  1.00  0.490          N  
ATOM    515  NH2 ARG A  29     -17.366 -18.964  12.603  1.00  0.490          N  
ATOM    516  H   ARG A  29     -11.500 -16.115  10.003  1.00  0.400          H  
ATOM    517  HA  ARG A  29     -12.691 -16.700   7.489  1.00  0.430          H  
ATOM    518 1HB  ARG A  29     -13.546 -14.987   9.816  1.00  0.590          H  
ATOM    519 2HB  ARG A  29     -14.545 -15.168   8.386  1.00  0.590          H  
ATOM    520 1HG  ARG A  29     -14.821 -17.514   8.781  1.00  0.590          H  
ATOM    521 2HG  ARG A  29     -13.605 -17.530  10.063  1.00  0.590          H  
ATOM    522 1HD  ARG A  29     -14.984 -16.053  11.366  1.00  0.590          H  
ATOM    523 2HD  ARG A  29     -16.186 -16.019  10.062  1.00  0.590          H  
ATOM    524  HE  ARG A  29     -15.952 -18.668  10.580  1.00  0.590          H  
ATOM    525 1HH1 ARG A  29     -16.570 -15.858  12.632  1.00  0.590          H  
ATOM    526 2HH1 ARG A  29     -17.556 -16.754  13.758  1.00  0.590          H  
ATOM    527 1HH2 ARG A  29     -17.227 -19.806  12.060  1.00  0.590          H  
ATOM    528 2HH2 ARG A  29     -17.928 -18.992  13.440  1.00  0.590          H  
ATOM    529  N   PHE A  30     -11.601 -13.603   7.839  1.00  0.330          N  
ATOM    530  CA  PHE A  30     -11.260 -12.409   7.076  1.00  0.350          C  
ATOM    531  C   PHE A  30     -10.138 -12.706   6.066  1.00  0.330          C  
ATOM    532  O   PHE A  30     -10.136 -12.169   4.938  1.00  0.570          O  
ATOM    533  CB  PHE A  30     -10.818 -11.279   8.015  1.00  0.480          C  
ATOM    534  CG  PHE A  30     -11.910 -10.654   8.899  1.00  0.480          C  
ATOM    535  CD1 PHE A  30     -13.287 -10.954   8.773  1.00  0.480          C  
ATOM    536  CD2 PHE A  30     -11.545  -9.718   9.838  1.00  0.480          C  
ATOM    537  CE1 PHE A  30     -14.224 -10.329   9.573  1.00  0.480          C  
ATOM    538  CE2 PHE A  30     -12.485  -9.104  10.629  1.00  0.480          C  
ATOM    539  CZ  PHE A  30     -13.823  -9.405  10.499  1.00  0.480          C  
ATOM    540  H   PHE A  30     -11.388 -13.633   8.842  1.00  0.400          H  
ATOM    541  HA  PHE A  30     -12.131 -12.107   6.506  1.00  0.420          H  
ATOM    542 1HB  PHE A  30     -10.049 -11.674   8.685  1.00  0.580          H  
ATOM    543 2HB  PHE A  30     -10.359 -10.485   7.433  1.00  0.580          H  
ATOM    544  HD1 PHE A  30     -13.629 -11.681   8.044  1.00  0.580          H  
ATOM    545  HD2 PHE A  30     -10.490  -9.461   9.952  1.00  0.580          H  
ATOM    546  HE1 PHE A  30     -15.275 -10.568   9.470  1.00  0.580          H  
ATOM    547  HE2 PHE A  30     -12.169  -8.364  11.373  1.00  0.580          H  
ATOM    548  HZ  PHE A  30     -14.561  -8.905  11.136  1.00  0.580          H  
ATOM    549  N   THR A  31      -9.197 -13.559   6.486  1.00  0.260          N  
ATOM    550  CA  THR A  31      -8.023 -13.958   5.723  1.00  0.280          C  
ATOM    551  C   THR A  31      -8.297 -14.612   4.408  1.00  0.280          C  
ATOM    552  O   THR A  31      -7.662 -14.258   3.415  1.00  0.330          O  
ATOM    553  CB  THR A  31      -7.176 -14.940   6.540  1.00  0.380          C  
ATOM    554  OG1 THR A  31      -6.690 -14.263   7.670  1.00  0.380          O  
ATOM    555  CG2 THR A  31      -6.032 -15.587   5.733  1.00  0.380          C  
ATOM    556  H   THR A  31      -9.269 -13.918   7.441  1.00  0.310          H  
ATOM    557  HA  THR A  31      -7.429 -13.059   5.543  1.00  0.340          H  
ATOM    558  HB  THR A  31      -7.802 -15.729   6.871  1.00  0.460          H  
ATOM    559  HG1 THR A  31      -7.432 -14.004   8.238  1.00  0.460          H  
ATOM    560 1HG2 THR A  31      -5.503 -16.275   6.382  1.00  0.460          H  
ATOM    561 2HG2 THR A  31      -6.416 -16.143   4.881  1.00  0.460          H  
ATOM    562 3HG2 THR A  31      -5.359 -14.839   5.377  1.00  0.460          H  
ATOM    563  N   VAL A  32      -9.187 -15.588   4.359  1.00  0.290          N  
ATOM    564  CA  VAL A  32      -9.324 -16.246   3.073  1.00  0.380          C  
ATOM    565  C   VAL A  32      -9.876 -15.325   1.961  1.00  0.380          C  
ATOM    566  O   VAL A  32      -9.352 -15.390   0.848  1.00  0.430          O  
ATOM    567  CB  VAL A  32     -10.053 -17.596   3.211  1.00  0.500          C  
ATOM    568  CG1 VAL A  32     -10.355 -18.164   1.830  1.00  0.500          C  
ATOM    569  CG2 VAL A  32      -9.140 -18.531   4.013  1.00  0.500          C  
ATOM    570  H   VAL A  32      -9.679 -15.879   5.217  1.00  0.350          H  
ATOM    571  HA  VAL A  32      -8.318 -16.528   2.763  1.00  0.460          H  
ATOM    572  HB  VAL A  32     -10.972 -17.491   3.749  1.00  0.600          H  
ATOM    573 1HG1 VAL A  32     -10.849 -19.128   1.931  1.00  0.600          H  
ATOM    574 2HG1 VAL A  32     -11.008 -17.490   1.285  1.00  0.600          H  
ATOM    575 3HG1 VAL A  32      -9.424 -18.291   1.274  1.00  0.600          H  
ATOM    576 1HG2 VAL A  32      -9.621 -19.501   4.134  1.00  0.600          H  
ATOM    577 2HG2 VAL A  32      -8.196 -18.658   3.485  1.00  0.600          H  
ATOM    578 3HG2 VAL A  32      -8.947 -18.099   5.001  1.00  0.600          H  
ATOM    579  N   PRO A  33     -10.982 -14.574   2.140  1.00  0.360          N  
ATOM    580  CA  PRO A  33     -11.457 -13.597   1.183  1.00  0.380          C  
ATOM    581  C   PRO A  33     -10.375 -12.557   0.816  1.00  0.390          C  
ATOM    582  O   PRO A  33     -10.242 -12.175  -0.352  1.00  0.390          O  
ATOM    583  CB  PRO A  33     -12.620 -12.954   1.943  1.00  0.570          C  
ATOM    584  CG  PRO A  33     -13.101 -14.018   2.853  1.00  0.570          C  
ATOM    585  CD  PRO A  33     -11.848 -14.723   3.298  1.00  0.570          C  
ATOM    586  HA  PRO A  33     -11.805 -14.124   0.287  1.00  0.460          H  
ATOM    587 1HB  PRO A  33     -12.266 -12.063   2.463  1.00  0.680          H  
ATOM    588 2HB  PRO A  33     -13.410 -12.630   1.264  1.00  0.680          H  
ATOM    589 1HG  PRO A  33     -13.643 -13.574   3.704  1.00  0.680          H  
ATOM    590 2HG  PRO A  33     -13.802 -14.685   2.337  1.00  0.680          H  
ATOM    591 1HD  PRO A  33     -11.427 -14.212   4.138  1.00  0.680          H  
ATOM    592 2HD  PRO A  33     -12.104 -15.739   3.518  1.00  0.680          H  
ATOM    593  N   THR A  34      -9.541 -12.176   1.807  1.00  0.400          N  
ATOM    594  CA  THR A  34      -8.477 -11.208   1.562  1.00  0.400          C  
ATOM    595  C   THR A  34      -7.419 -11.856   0.673  1.00  0.400          C  
ATOM    596  O   THR A  34      -6.849 -11.201  -0.205  1.00  0.450          O  
ATOM    597  CB  THR A  34      -7.855 -10.670   2.841  1.00  0.560          C  
ATOM    598  OG1 THR A  34      -8.865 -10.047   3.644  1.00  0.560          O  
ATOM    599  CG2 THR A  34      -6.824  -9.587   2.428  1.00  0.560          C  
ATOM    600  H   THR A  34      -9.701 -12.464   2.774  1.00  0.480          H  
ATOM    601  HA  THR A  34      -8.900 -10.364   1.027  1.00  0.480          H  
ATOM    602  HB  THR A  34      -7.398 -11.466   3.405  1.00  0.670          H  
ATOM    603  HG1 THR A  34      -9.419 -10.762   4.047  1.00  0.670          H  
ATOM    604 1HG2 THR A  34      -6.378  -9.186   3.300  1.00  0.670          H  
ATOM    605 2HG2 THR A  34      -6.052 -10.016   1.810  1.00  0.670          H  
ATOM    606 3HG2 THR A  34      -7.322  -8.794   1.871  1.00  0.670          H  
ATOM    607  N   PHE A  35      -7.102 -13.112   0.941  1.00  0.400          N  
ATOM    608  CA  PHE A  35      -6.197 -13.859   0.094  1.00  0.410          C  
ATOM    609  C   PHE A  35      -6.686 -13.828  -1.335  1.00  0.450          C  
ATOM    610  O   PHE A  35      -5.931 -13.490  -2.234  1.00  0.460          O  
ATOM    611  CB  PHE A  35      -6.013 -15.285   0.576  1.00  0.570          C  
ATOM    612  CG  PHE A  35      -5.400 -16.175  -0.444  1.00  0.570          C  
ATOM    613  CD1 PHE A  35      -4.115 -16.019  -0.863  1.00  0.570          C  
ATOM    614  CD2 PHE A  35      -6.144 -17.214  -0.960  1.00  0.570          C  
ATOM    615  CE1 PHE A  35      -3.561 -16.873  -1.786  1.00  0.570          C  
ATOM    616  CE2 PHE A  35      -5.606 -18.072  -1.879  1.00  0.570          C  
ATOM    617  CZ  PHE A  35      -4.303 -17.898  -2.292  1.00  0.570          C  
ATOM    618  H   PHE A  35      -7.527 -13.571   1.749  1.00  0.480          H  
ATOM    619  HA  PHE A  35      -5.219 -13.372   0.133  1.00  0.490          H  
ATOM    620 1HB  PHE A  35      -5.382 -15.286   1.463  1.00  0.680          H  
ATOM    621 2HB  PHE A  35      -6.964 -15.697   0.856  1.00  0.680          H  
ATOM    622  HD1 PHE A  35      -3.550 -15.205  -0.462  1.00  0.680          H  
ATOM    623  HD2 PHE A  35      -7.179 -17.346  -0.618  1.00  0.680          H  
ATOM    624  HE1 PHE A  35      -2.534 -16.737  -2.114  1.00  0.680          H  
ATOM    625  HE2 PHE A  35      -6.205 -18.889  -2.282  1.00  0.680          H  
ATOM    626  HZ  PHE A  35      -3.867 -18.575  -3.023  1.00  0.680          H  
ATOM    627  N   PHE A  36      -7.961 -14.144  -1.579  1.00  0.480          N  
ATOM    628  CA  PHE A  36      -8.445 -14.118  -2.957  1.00  0.530          C  
ATOM    629  C   PHE A  36      -8.201 -12.727  -3.561  1.00  0.480          C  
ATOM    630  O   PHE A  36      -7.696 -12.596  -4.680  1.00  0.510          O  
ATOM    631  CB  PHE A  36      -9.928 -14.444  -2.997  1.00  0.720          C  
ATOM    632  CG  PHE A  36     -10.265 -15.849  -2.548  1.00  0.720          C  
ATOM    633  CD1 PHE A  36      -9.371 -16.932  -2.679  1.00  0.720          C  
ATOM    634  CD2 PHE A  36     -11.491 -16.087  -1.955  1.00  0.720          C  
ATOM    635  CE1 PHE A  36      -9.722 -18.177  -2.230  1.00  0.720          C  
ATOM    636  CE2 PHE A  36     -11.833 -17.335  -1.512  1.00  0.720          C  
ATOM    637  CZ  PHE A  36     -10.949 -18.382  -1.649  1.00  0.720          C  
ATOM    638  H   PHE A  36      -8.569 -14.443  -0.808  1.00  0.580          H  
ATOM    639  HA  PHE A  36      -7.879 -14.829  -3.549  1.00  0.640          H  
ATOM    640 1HB  PHE A  36     -10.462 -13.749  -2.353  1.00  0.870          H  
ATOM    641 2HB  PHE A  36     -10.306 -14.306  -4.009  1.00  0.870          H  
ATOM    642  HD1 PHE A  36      -8.395 -16.807  -3.129  1.00  0.870          H  
ATOM    643  HD2 PHE A  36     -12.193 -15.267  -1.838  1.00  0.870          H  
ATOM    644  HE1 PHE A  36      -9.022 -19.006  -2.334  1.00  0.870          H  
ATOM    645  HE2 PHE A  36     -12.804 -17.502  -1.046  1.00  0.870          H  
ATOM    646  HZ  PHE A  36     -11.222 -19.373  -1.291  1.00  0.870          H  
ATOM    647  N   PHE A  37      -8.474 -11.666  -2.812  1.00  0.450          N  
ATOM    648  CA  PHE A  37      -8.184 -10.324  -3.306  1.00  0.430          C  
ATOM    649  C   PHE A  37      -6.712 -10.202  -3.757  1.00  0.360          C  
ATOM    650  O   PHE A  37      -6.419  -9.806  -4.896  1.00  0.340          O  
ATOM    651  CB  PHE A  37      -8.532  -9.325  -2.176  1.00  0.610          C  
ATOM    652  CG  PHE A  37      -8.006  -7.910  -2.235  1.00  0.610          C  
ATOM    653  CD1 PHE A  37      -8.650  -6.858  -2.849  1.00  0.610          C  
ATOM    654  CD2 PHE A  37      -6.791  -7.655  -1.606  1.00  0.610          C  
ATOM    655  CE1 PHE A  37      -8.093  -5.600  -2.840  1.00  0.610          C  
ATOM    656  CE2 PHE A  37      -6.240  -6.407  -1.594  1.00  0.610          C  
ATOM    657  CZ  PHE A  37      -6.893  -5.375  -2.214  1.00  0.610          C  
ATOM    658  H   PHE A  37      -8.918 -11.792  -1.892  1.00  0.540          H  
ATOM    659  HA  PHE A  37      -8.815 -10.135  -4.165  1.00  0.520          H  
ATOM    660 1HB  PHE A  37      -9.615  -9.256  -2.152  1.00  0.730          H  
ATOM    661 2HB  PHE A  37      -8.259  -9.723  -1.244  1.00  0.730          H  
ATOM    662  HD1 PHE A  37      -9.599  -7.011  -3.319  1.00  0.730          H  
ATOM    663  HD2 PHE A  37      -6.272  -8.481  -1.111  1.00  0.730          H  
ATOM    664  HE1 PHE A  37      -8.611  -4.779  -3.326  1.00  0.730          H  
ATOM    665  HE2 PHE A  37      -5.289  -6.235  -1.094  1.00  0.730          H  
ATOM    666  HZ  PHE A  37      -6.461  -4.378  -2.204  1.00  0.730          H  
ATOM    667  N   ALA A  38      -5.788 -10.573  -2.869  1.00  0.340          N  
ATOM    668  CA  ALA A  38      -4.357 -10.489  -3.145  1.00  0.330          C  
ATOM    669  C   ALA A  38      -3.903 -11.388  -4.304  1.00  0.360          C  
ATOM    670  O   ALA A  38      -3.065 -10.984  -5.122  1.00  0.370          O  
ATOM    671  CB  ALA A  38      -3.600 -10.843  -1.887  1.00  0.470          C  
ATOM    672  H   ALA A  38      -6.112 -10.904  -1.952  1.00  0.410          H  
ATOM    673  HA  ALA A  38      -4.136  -9.458  -3.416  1.00  0.400          H  
ATOM    674 1HB  ALA A  38      -2.529 -10.737  -2.047  1.00  0.560          H  
ATOM    675 2HB  ALA A  38      -3.926 -10.177  -1.126  1.00  0.560          H  
ATOM    676 3HB  ALA A  38      -3.832 -11.867  -1.598  1.00  0.560          H  
ATOM    677  N   LEU A  39      -4.459 -12.597  -4.372  1.00  0.420          N  
ATOM    678  CA  LEU A  39      -4.138 -13.602  -5.377  1.00  0.500          C  
ATOM    679  C   LEU A  39      -4.501 -13.160  -6.774  1.00  0.490          C  
ATOM    680  O   LEU A  39      -3.690 -13.253  -7.698  1.00  0.580          O  
ATOM    681  CB  LEU A  39      -4.926 -14.884  -5.086  1.00  0.670          C  
ATOM    682  CG  LEU A  39      -4.792 -16.045  -6.098  1.00  0.670          C  
ATOM    683  CD1 LEU A  39      -3.347 -16.565  -6.129  1.00  0.670          C  
ATOM    684  CD2 LEU A  39      -5.811 -17.126  -5.729  1.00  0.670          C  
ATOM    685  H   LEU A  39      -5.123 -12.848  -3.645  1.00  0.500          H  
ATOM    686  HA  LEU A  39      -3.067 -13.788  -5.326  1.00  0.600          H  
ATOM    687 1HB  LEU A  39      -4.623 -15.250  -4.108  1.00  0.800          H  
ATOM    688 2HB  LEU A  39      -5.974 -14.623  -5.026  1.00  0.800          H  
ATOM    689  HG  LEU A  39      -5.024 -15.682  -7.096  1.00  0.800          H  
ATOM    690 1HD1 LEU A  39      -3.285 -17.369  -6.856  1.00  0.800          H  
ATOM    691 2HD1 LEU A  39      -2.662 -15.771  -6.421  1.00  0.800          H  
ATOM    692 3HD1 LEU A  39      -3.070 -16.940  -5.146  1.00  0.800          H  
ATOM    693 1HD2 LEU A  39      -5.753 -17.946  -6.450  1.00  0.800          H  
ATOM    694 2HD2 LEU A  39      -5.608 -17.502  -4.743  1.00  0.800          H  
ATOM    695 3HD2 LEU A  39      -6.813 -16.694  -5.750  1.00  0.800          H  
ATOM    696  N   PHE A  40      -5.736 -12.694  -6.928  1.00  0.440          N  
ATOM    697  CA  PHE A  40      -6.234 -12.264  -8.219  1.00  0.500          C  
ATOM    698  C   PHE A  40      -5.435 -11.076  -8.743  1.00  0.450          C  
ATOM    699  O   PHE A  40      -5.070 -11.041  -9.926  1.00  0.510          O  
ATOM    700  CB  PHE A  40      -7.727 -11.946  -8.105  1.00  0.680          C  
ATOM    701  CG  PHE A  40      -8.657 -13.149  -8.191  1.00  0.680          C  
ATOM    702  CD1 PHE A  40      -8.718 -14.147  -7.213  1.00  0.680          C  
ATOM    703  CD2 PHE A  40      -9.502 -13.255  -9.272  1.00  0.680          C  
ATOM    704  CE1 PHE A  40      -9.593 -15.207  -7.338  1.00  0.680          C  
ATOM    705  CE2 PHE A  40     -10.376 -14.313  -9.403  1.00  0.680          C  
ATOM    706  CZ  PHE A  40     -10.421 -15.289  -8.435  1.00  0.680          C  
ATOM    707  H   PHE A  40      -6.345 -12.649  -6.107  1.00  0.530          H  
ATOM    708  HA  PHE A  40      -6.113 -13.089  -8.921  1.00  0.600          H  
ATOM    709 1HB  PHE A  40      -7.907 -11.449  -7.145  1.00  0.810          H  
ATOM    710 2HB  PHE A  40      -8.009 -11.256  -8.881  1.00  0.810          H  
ATOM    711  HD1 PHE A  40      -8.073 -14.103  -6.355  1.00  0.810          H  
ATOM    712  HD2 PHE A  40      -9.467 -12.482 -10.042  1.00  0.810          H  
ATOM    713  HE1 PHE A  40      -9.627 -15.980  -6.571  1.00  0.810          H  
ATOM    714  HE2 PHE A  40     -11.031 -14.374 -10.271  1.00  0.810          H  
ATOM    715  HZ  PHE A  40     -11.113 -16.124  -8.540  1.00  0.810          H  
ATOM    716  N   SER A  41      -5.132 -10.109  -7.871  1.00  0.370          N  
ATOM    717  CA  SER A  41      -4.335  -8.973  -8.304  1.00  0.370          C  
ATOM    718  C   SER A  41      -2.911  -9.386  -8.667  1.00  0.480          C  
ATOM    719  O   SER A  41      -2.363  -8.904  -9.671  1.00  0.520          O  
ATOM    720  CB  SER A  41      -4.352  -7.899  -7.242  1.00  0.520          C  
ATOM    721  OG  SER A  41      -5.641  -7.334  -7.138  1.00  0.520          O  
ATOM    722  H   SER A  41      -5.485 -10.135  -6.907  1.00  0.440          H  
ATOM    723  HA  SER A  41      -4.795  -8.556  -9.200  1.00  0.440          H  
ATOM    724 1HB  SER A  41      -4.069  -8.346  -6.285  1.00  0.620          H  
ATOM    725 2HB  SER A  41      -3.623  -7.128  -7.479  1.00  0.620          H  
ATOM    726  HG  SER A  41      -5.630  -6.788  -6.350  1.00  0.620          H  
ATOM    727  N   ALA A  42      -2.298 -10.288  -7.877  1.00  0.540          N  
ATOM    728  CA  ALA A  42      -0.954 -10.742  -8.194  1.00  0.650          C  
ATOM    729  C   ALA A  42      -0.944 -11.424  -9.550  1.00  0.700          C  
ATOM    730  O   ALA A  42      -0.012 -11.232 -10.338  1.00  0.770          O  
ATOM    731  CB  ALA A  42      -0.447 -11.708  -7.130  1.00  0.870          C  
ATOM    732  H   ALA A  42      -2.750 -10.637  -7.026  1.00  0.650          H  
ATOM    733  HA  ALA A  42      -0.301  -9.871  -8.240  1.00  0.780          H  
ATOM    734 1HB  ALA A  42       0.563 -12.029  -7.374  1.00  1.040          H  
ATOM    735 2HB  ALA A  42      -0.450 -11.210  -6.160  1.00  1.040          H  
ATOM    736 3HB  ALA A  42      -1.108 -12.576  -7.090  1.00  1.040          H  
ATOM    737  N   ALA A  43      -1.983 -12.227  -9.826  1.00  0.680          N  
ATOM    738  CA  ALA A  43      -2.077 -12.933 -11.086  1.00  0.750          C  
ATOM    739  C   ALA A  43      -2.153 -11.981 -12.254  1.00  0.710          C  
ATOM    740  O   ALA A  43      -1.474 -12.208 -13.256  1.00  0.780          O  
ATOM    741  CB  ALA A  43      -3.274 -13.820 -11.081  1.00  1.020          C  
ATOM    742  H   ALA A  43      -2.699 -12.390  -9.110  1.00  0.820          H  
ATOM    743  HA  ALA A  43      -1.185 -13.542 -11.197  1.00  0.900          H  
ATOM    744 1HB  ALA A  43      -3.319 -14.372 -12.016  1.00  1.230          H  
ATOM    745 2HB  ALA A  43      -3.186 -14.498 -10.247  1.00  1.230          H  
ATOM    746 3HB  ALA A  43      -4.168 -13.212 -10.963  1.00  1.230          H  
ATOM    747  N   TYR A  44      -2.937 -10.900 -12.134  1.00  0.620          N  
ATOM    748  CA  TYR A  44      -2.991  -9.933 -13.221  1.00  0.570          C  
ATOM    749  C   TYR A  44      -1.608  -9.370 -13.495  1.00  0.610          C  
ATOM    750  O   TYR A  44      -1.195  -9.253 -14.653  1.00  0.660          O  
ATOM    751  CB  TYR A  44      -4.004  -8.814 -13.051  1.00  0.820          C  
ATOM    752  CG  TYR A  44      -3.850  -7.874 -14.244  1.00  0.820          C  
ATOM    753  CD1 TYR A  44      -4.226  -8.308 -15.518  1.00  0.820          C  
ATOM    754  CD2 TYR A  44      -3.314  -6.609 -14.080  1.00  0.820          C  
ATOM    755  CE1 TYR A  44      -4.043  -7.494 -16.606  1.00  0.820          C  
ATOM    756  CE2 TYR A  44      -3.142  -5.788 -15.180  1.00  0.820          C  
ATOM    757  CZ  TYR A  44      -3.494  -6.231 -16.438  1.00  0.820          C  
ATOM    758  OH  TYR A  44      -3.308  -5.412 -17.519  1.00  0.820          O  
ATOM    759  H   TYR A  44      -3.535 -10.790 -11.304  1.00  0.740          H  
ATOM    760  HA  TYR A  44      -3.295 -10.472 -14.112  1.00  0.680          H  
ATOM    761 1HB  TYR A  44      -5.022  -9.209 -13.033  1.00  0.980          H  
ATOM    762 2HB  TYR A  44      -3.823  -8.264 -12.124  1.00  0.980          H  
ATOM    763  HD1 TYR A  44      -4.646  -9.288 -15.654  1.00  0.980          H  
ATOM    764  HD2 TYR A  44      -3.018  -6.265 -13.089  1.00  0.980          H  
ATOM    765  HE1 TYR A  44      -4.332  -7.841 -17.581  1.00  0.980          H  
ATOM    766  HE2 TYR A  44      -2.713  -4.793 -15.055  1.00  0.980          H  
ATOM    767  HH  TYR A  44      -3.368  -5.920 -18.329  1.00  0.980          H  
ATOM    768  N   VAL A  45      -0.875  -9.011 -12.438  1.00  0.620          N  
ATOM    769  CA  VAL A  45       0.458  -8.470 -12.659  1.00  0.690          C  
ATOM    770  C   VAL A  45       1.292  -9.459 -13.470  1.00  0.790          C  
ATOM    771  O   VAL A  45       1.982  -9.039 -14.407  1.00  0.810          O  
ATOM    772  CB  VAL A  45       1.163  -8.149 -11.329  1.00  0.940          C  
ATOM    773  CG1 VAL A  45       2.650  -7.801 -11.578  1.00  0.940          C  
ATOM    774  CG2 VAL A  45       0.437  -6.982 -10.662  1.00  0.940          C  
ATOM    775  H   VAL A  45      -1.278  -9.092 -11.495  1.00  0.740          H  
ATOM    776  HA  VAL A  45       0.362  -7.546 -13.227  1.00  0.830          H  
ATOM    777  HB  VAL A  45       1.126  -9.019 -10.678  1.00  1.130          H  
ATOM    778 1HG1 VAL A  45       3.131  -7.577 -10.628  1.00  1.130          H  
ATOM    779 2HG1 VAL A  45       3.163  -8.644 -12.040  1.00  1.130          H  
ATOM    780 3HG1 VAL A  45       2.720  -6.934 -12.234  1.00  1.130          H  
ATOM    781 1HG2 VAL A  45       0.916  -6.750  -9.712  1.00  1.130          H  
ATOM    782 2HG2 VAL A  45       0.476  -6.112 -11.313  1.00  1.130          H  
ATOM    783 3HG2 VAL A  45      -0.601  -7.253 -10.484  1.00  1.130          H  
ATOM    784  N   PHE A  46       1.236 -10.757 -13.146  1.00  0.850          N  
ATOM    785  CA  PHE A  46       1.964 -11.706 -13.982  1.00  0.950          C  
ATOM    786  C   PHE A  46       1.432 -11.683 -15.402  1.00  0.930          C  
ATOM    787  O   PHE A  46       2.207 -11.614 -16.341  1.00  0.990          O  
ATOM    788  CB  PHE A  46       1.846 -13.142 -13.493  1.00  1.290          C  
ATOM    789  CG  PHE A  46       2.678 -13.448 -12.364  1.00  1.290          C  
ATOM    790  CD1 PHE A  46       2.143 -13.375 -11.135  1.00  1.290          C  
ATOM    791  CD2 PHE A  46       4.009 -13.824 -12.517  1.00  1.290          C  
ATOM    792  CE1 PHE A  46       2.865 -13.642 -10.050  1.00  1.290          C  
ATOM    793  CE2 PHE A  46       4.760 -14.116 -11.408  1.00  1.290          C  
ATOM    794  CZ  PHE A  46       4.178 -14.019 -10.169  1.00  1.290          C  
ATOM    795  H   PHE A  46       0.710 -11.049 -12.312  1.00  1.020          H  
ATOM    796  HA  PHE A  46       3.015 -11.425 -13.987  1.00  1.140          H  
ATOM    797 1HB  PHE A  46       0.813 -13.347 -13.224  1.00  1.550          H  
ATOM    798 2HB  PHE A  46       2.111 -13.815 -14.297  1.00  1.550          H  
ATOM    799  HD1 PHE A  46       1.115 -13.091 -11.036  1.00  1.550          H  
ATOM    800  HD2 PHE A  46       4.448 -13.885 -13.518  1.00  1.550          H  
ATOM    801  HE1 PHE A  46       2.388 -13.554  -9.092  1.00  1.550          H  
ATOM    802  HE2 PHE A  46       5.807 -14.417 -11.505  1.00  1.550          H  
ATOM    803  HZ  PHE A  46       4.744 -14.240  -9.289  1.00  1.550          H  
ATOM    804  N   ILE A  47       0.122 -11.644 -15.584  1.00  0.870          N  
ATOM    805  CA  ILE A  47      -0.445 -11.682 -16.925  1.00  0.850          C  
ATOM    806  C   ILE A  47       0.105 -10.530 -17.759  1.00  0.760          C  
ATOM    807  O   ILE A  47       0.451 -10.743 -18.913  1.00  0.770          O  
ATOM    808  CB  ILE A  47      -1.975 -11.752 -16.858  1.00  1.200          C  
ATOM    809  CG1 ILE A  47      -2.308 -13.145 -16.252  1.00  1.200          C  
ATOM    810  CG2 ILE A  47      -2.612 -11.580 -18.275  1.00  1.200          C  
ATOM    811  CD1 ILE A  47      -3.677 -13.363 -15.782  1.00  1.200          C  
ATOM    812  H   ILE A  47      -0.492 -11.678 -14.762  1.00  1.040          H  
ATOM    813  HA  ILE A  47      -0.126 -12.609 -17.397  1.00  1.020          H  
ATOM    814  HB  ILE A  47      -2.343 -10.984 -16.191  1.00  1.440          H  
ATOM    815 1HG1 ILE A  47      -2.117 -13.858 -16.996  1.00  1.440          H  
ATOM    816 2HG1 ILE A  47      -1.638 -13.334 -15.425  1.00  1.440          H  
ATOM    817 1HG2 ILE A  47      -3.691 -11.643 -18.216  1.00  1.440          H  
ATOM    818 2HG2 ILE A  47      -2.341 -10.614 -18.681  1.00  1.440          H  
ATOM    819 3HG2 ILE A  47      -2.243 -12.361 -18.936  1.00  1.440          H  
ATOM    820 1HD1 ILE A  47      -3.768 -14.379 -15.398  1.00  1.440          H  
ATOM    821 2HD1 ILE A  47      -3.904 -12.658 -14.989  1.00  1.440          H  
ATOM    822 3HD1 ILE A  47      -4.357 -13.231 -16.596  1.00  1.440          H  
ATOM    823  N   ASP A  48       0.186  -9.328 -17.185  1.00  0.690          N  
ATOM    824  CA  ASP A  48       0.781  -8.154 -17.841  1.00  0.640          C  
ATOM    825  C   ASP A  48       2.258  -8.457 -18.239  1.00  0.700          C  
ATOM    826  O   ASP A  48       2.660  -8.281 -19.405  1.00  0.730          O  
ATOM    827  CB  ASP A  48       0.672  -6.947 -16.888  1.00  0.920          C  
ATOM    828  CG  ASP A  48       1.184  -5.623 -17.436  1.00  0.920          C  
ATOM    829  OD1 ASP A  48       1.685  -5.608 -18.539  1.00  0.920          O  
ATOM    830  OD2 ASP A  48       1.013  -4.624 -16.765  1.00  0.920          O  
ATOM    831  H   ASP A  48      -0.189  -9.239 -16.234  1.00  0.830          H  
ATOM    832  HA  ASP A  48       0.215  -7.935 -18.745  1.00  0.770          H  
ATOM    833 1HB  ASP A  48      -0.374  -6.825 -16.595  1.00  1.100          H  
ATOM    834 2HB  ASP A  48       1.223  -7.170 -15.974  1.00  1.100          H  
ATOM    835  N   GLN A  49       3.037  -8.966 -17.264  1.00  0.750          N  
ATOM    836  CA  GLN A  49       4.447  -9.343 -17.436  1.00  0.850          C  
ATOM    837  C   GLN A  49       4.620 -10.461 -18.463  1.00  0.920          C  
ATOM    838  O   GLN A  49       5.666 -10.583 -19.098  1.00  1.040          O  
ATOM    839  CB  GLN A  49       5.045  -9.781 -16.099  1.00  1.150          C  
ATOM    840  CG  GLN A  49       5.210  -8.672 -15.082  1.00  1.150          C  
ATOM    841  CD  GLN A  49       5.640  -9.207 -13.744  1.00  1.150          C  
ATOM    842  OE1 GLN A  49       5.598 -10.419 -13.505  1.00  1.150          O  
ATOM    843  NE2 GLN A  49       6.063  -8.318 -12.859  1.00  1.150          N  
ATOM    844  H   GLN A  49       2.618  -9.072 -16.331  1.00  0.900          H  
ATOM    845  HA  GLN A  49       4.994  -8.488 -17.801  1.00  1.020          H  
ATOM    846 1HB  GLN A  49       4.412 -10.540 -15.664  1.00  1.380          H  
ATOM    847 2HB  GLN A  49       6.019 -10.230 -16.268  1.00  1.380          H  
ATOM    848 1HG  GLN A  49       5.984  -7.996 -15.435  1.00  1.380          H  
ATOM    849 2HG  GLN A  49       4.270  -8.136 -14.965  1.00  1.380          H  
ATOM    850 1HE2 GLN A  49       6.363  -8.617 -11.953  1.00  1.380          H  
ATOM    851 2HE2 GLN A  49       6.084  -7.345 -13.095  1.00  1.380          H  
ATOM    852  N   ILE A  50       3.603 -11.282 -18.617  1.00  0.920          N  
ATOM    853  CA  ILE A  50       3.600 -12.349 -19.581  1.00  0.990          C  
ATOM    854  C   ILE A  50       3.253 -11.777 -20.952  1.00  0.930          C  
ATOM    855  O   ILE A  50       3.871 -12.132 -21.945  1.00  1.030          O  
ATOM    856  CB  ILE A  50       2.658 -13.459 -19.153  1.00  1.360          C  
ATOM    857  CG1 ILE A  50       3.216 -14.039 -17.857  1.00  1.360          C  
ATOM    858  CG2 ILE A  50       2.630 -14.531 -20.251  1.00  1.360          C  
ATOM    859  CD1 ILE A  50       2.258 -14.869 -17.090  1.00  1.360          C  
ATOM    860  H   ILE A  50       2.801 -11.187 -17.994  1.00  1.100          H  
ATOM    861  HA  ILE A  50       4.597 -12.773 -19.620  1.00  1.190          H  
ATOM    862  HB  ILE A  50       1.661 -13.070 -18.967  1.00  1.630          H  
ATOM    863 1HG1 ILE A  50       4.075 -14.623 -18.114  1.00  1.630          H  
ATOM    864 2HG1 ILE A  50       3.556 -13.248 -17.228  1.00  1.630          H  
ATOM    865 1HG2 ILE A  50       2.002 -15.339 -19.964  1.00  1.630          H  
ATOM    866 2HG2 ILE A  50       2.255 -14.108 -21.169  1.00  1.630          H  
ATOM    867 3HG2 ILE A  50       3.642 -14.902 -20.416  1.00  1.630          H  
ATOM    868 1HD1 ILE A  50       2.737 -15.231 -16.197  1.00  1.630          H  
ATOM    869 2HD1 ILE A  50       1.392 -14.279 -16.812  1.00  1.630          H  
ATOM    870 3HD1 ILE A  50       1.950 -15.686 -17.676  1.00  1.630          H  
ATOM    871  N   MET A  51       2.255 -10.899 -21.063  1.00  0.820          N  
ATOM    872  CA  MET A  51       1.929 -10.401 -22.400  1.00  0.830          C  
ATOM    873  C   MET A  51       3.143  -9.748 -23.066  1.00  0.840          C  
ATOM    874  O   MET A  51       3.360  -9.907 -24.277  1.00  0.960          O  
ATOM    875  CB  MET A  51       0.739  -9.442 -22.384  1.00  1.160          C  
ATOM    876  CG  MET A  51      -0.609 -10.054 -21.991  1.00  1.160          C  
ATOM    877  SD  MET A  51      -1.085 -11.426 -23.023  1.00  1.160          S  
ATOM    878  CE  MET A  51      -0.618 -12.800 -21.927  1.00  1.160          C  
ATOM    879  H   MET A  51       1.698 -10.637 -20.246  1.00  0.980          H  
ATOM    880  HA  MET A  51       1.660 -11.250 -23.019  1.00  1.000          H  
ATOM    881 1HB  MET A  51       0.944  -8.612 -21.695  1.00  1.390          H  
ATOM    882 2HB  MET A  51       0.613  -9.038 -23.357  1.00  1.390          H  
ATOM    883 1HG  MET A  51      -0.594 -10.387 -20.977  1.00  1.390          H  
ATOM    884 2HG  MET A  51      -1.372  -9.296 -22.080  1.00  1.390          H  
ATOM    885 1HE  MET A  51      -0.823 -13.741 -22.411  1.00  1.390          H  
ATOM    886 2HE  MET A  51       0.424 -12.757 -21.697  1.00  1.390          H  
ATOM    887 3HE  MET A  51      -1.187 -12.735 -21.004  1.00  1.390          H  
ATOM    888  N   VAL A  52       4.012  -9.092 -22.290  1.00  0.820          N  
ATOM    889  CA  VAL A  52       5.209  -8.486 -22.898  1.00  0.940          C  
ATOM    890  C   VAL A  52       6.201  -9.515 -23.504  1.00  1.040          C  
ATOM    891  O   VAL A  52       7.175  -9.118 -24.145  1.00  1.070          O  
ATOM    892  CB  VAL A  52       5.953  -7.515 -21.945  1.00  1.270          C  
ATOM    893  CG1 VAL A  52       5.058  -6.348 -21.570  1.00  1.270          C  
ATOM    894  CG2 VAL A  52       6.363  -8.194 -20.724  1.00  1.270          C  
ATOM    895  H   VAL A  52       3.782  -8.974 -21.295  1.00  0.980          H  
ATOM    896  HA  VAL A  52       4.858  -7.868 -23.722  1.00  1.130          H  
ATOM    897  HB  VAL A  52       6.827  -7.137 -22.452  1.00  1.520          H  
ATOM    898 1HG1 VAL A  52       5.609  -5.677 -20.927  1.00  1.520          H  
ATOM    899 2HG1 VAL A  52       4.750  -5.817 -22.462  1.00  1.520          H  
ATOM    900 3HG1 VAL A  52       4.174  -6.714 -21.046  1.00  1.520          H  
ATOM    901 1HG2 VAL A  52       6.887  -7.503 -20.071  1.00  1.520          H  
ATOM    902 2HG2 VAL A  52       5.475  -8.531 -20.243  1.00  1.520          H  
ATOM    903 3HG2 VAL A  52       7.006  -9.031 -20.950  1.00  1.520          H  
ATOM    904  N   ILE A  53       5.979 -10.824 -23.286  1.00  1.180          N  
ATOM    905  CA  ILE A  53       6.801 -11.874 -23.890  1.00  1.350          C  
ATOM    906  C   ILE A  53       5.979 -12.797 -24.810  1.00  1.430          C  
ATOM    907  O   ILE A  53       6.463 -13.864 -25.194  1.00  1.740          O  
ATOM    908  CB  ILE A  53       7.540 -12.743 -22.845  1.00  1.820          C  
ATOM    909  CG1 ILE A  53       6.528 -13.450 -21.918  1.00  1.820          C  
ATOM    910  CG2 ILE A  53       8.471 -11.857 -22.071  1.00  1.820          C  
ATOM    911  CD1 ILE A  53       7.065 -14.560 -21.038  1.00  1.820          C  
ATOM    912  H   ILE A  53       5.175 -11.104 -22.725  1.00  1.420          H  
ATOM    913  HA  ILE A  53       7.559 -11.394 -24.502  1.00  1.620          H  
ATOM    914  HB  ILE A  53       8.116 -13.511 -23.357  1.00  2.190          H  
ATOM    915 1HG1 ILE A  53       6.127 -12.696 -21.271  1.00  2.190          H  
ATOM    916 2HG1 ILE A  53       5.724 -13.864 -22.518  1.00  2.190          H  
ATOM    917 1HG2 ILE A  53       9.029 -12.434 -21.346  1.00  2.190          H  
ATOM    918 2HG2 ILE A  53       9.155 -11.393 -22.774  1.00  2.190          H  
ATOM    919 3HG2 ILE A  53       7.902 -11.092 -21.557  1.00  2.190          H  
ATOM    920 1HD1 ILE A  53       6.254 -14.956 -20.427  1.00  2.190          H  
ATOM    921 2HD1 ILE A  53       7.467 -15.352 -21.668  1.00  2.190          H  
ATOM    922 3HD1 ILE A  53       7.846 -14.183 -20.385  1.00  2.190          H  
ATOM    923  N   LYS A  54       4.743 -12.394 -25.129  1.00  1.270          N  
ATOM    924  CA  LYS A  54       3.863 -13.138 -26.037  1.00  1.440          C  
ATOM    925  C   LYS A  54       3.582 -12.258 -27.259  1.00  1.520          C  
ATOM    926  O   LYS A  54       3.572 -12.728 -28.395  1.00  1.680          O  
ATOM    927  CB  LYS A  54       2.558 -13.569 -25.336  1.00  1.950          C  
ATOM    928  CG  LYS A  54       2.728 -14.528 -24.100  1.00  1.950          C  
ATOM    929  CD  LYS A  54       3.284 -15.912 -24.486  1.00  1.950          C  
ATOM    930  CE  LYS A  54       3.395 -16.876 -23.274  1.00  1.950          C  
ATOM    931  NZ  LYS A  54       3.978 -18.219 -23.690  1.00  1.950          N  
ATOM    932  H   LYS A  54       4.412 -11.513 -24.746  1.00  1.520          H  
ATOM    933  HA  LYS A  54       4.385 -14.023 -26.394  1.00  1.730          H  
ATOM    934 1HB  LYS A  54       2.030 -12.680 -24.984  1.00  2.340          H  
ATOM    935 2HB  LYS A  54       1.910 -14.064 -26.057  1.00  2.340          H  
ATOM    936 1HG  LYS A  54       3.423 -14.070 -23.411  1.00  2.340          H  
ATOM    937 2HG  LYS A  54       1.771 -14.645 -23.594  1.00  2.340          H  
ATOM    938 1HD  LYS A  54       2.646 -16.375 -25.246  1.00  2.340          H  
ATOM    939 2HD  LYS A  54       4.285 -15.796 -24.902  1.00  2.340          H  
ATOM    940 1HE  LYS A  54       4.042 -16.428 -22.520  1.00  2.340          H  
ATOM    941 2HE  LYS A  54       2.406 -17.038 -22.843  1.00  2.340          H  
ATOM    942 1HZ  LYS A  54       4.067 -18.907 -22.919  1.00  2.340          H  
ATOM    943 2HZ  LYS A  54       3.382 -18.672 -24.399  1.00  2.340          H  
ATOM    944 3HZ  LYS A  54       4.886 -18.074 -24.090  1.00  2.340          H  
ATOM    945  N   PHE A  55       3.370 -10.963 -27.015  1.00  1.810          N  
ATOM    946  CA  PHE A  55       3.130  -9.984 -28.064  1.00  2.210          C  
ATOM    947  C   PHE A  55       4.251  -9.887 -29.055  1.00  2.380          C  
ATOM    948  O   PHE A  55       5.401  -9.752 -28.647  1.00  2.880          O  
ATOM    949  CB  PHE A  55       2.990  -8.604 -27.458  1.00  2.930          C  
ATOM    950  CG  PHE A  55       2.971  -7.518 -28.486  1.00  2.930          C  
ATOM    951  CD1 PHE A  55       1.906  -7.297 -29.313  1.00  2.930          C  
ATOM    952  CD2 PHE A  55       4.082  -6.709 -28.616  1.00  2.930          C  
ATOM    953  CE1 PHE A  55       1.943  -6.295 -30.256  1.00  2.930          C  
ATOM    954  CE2 PHE A  55       4.122  -5.712 -29.541  1.00  2.930          C  
ATOM    955  CZ  PHE A  55       3.051  -5.502 -30.370  1.00  2.930          C  
ATOM    956  H   PHE A  55       3.353 -10.636 -26.050  1.00  2.170          H  
ATOM    957  HA  PHE A  55       2.214 -10.260 -28.589  1.00  2.650          H  
ATOM    958 1HB  PHE A  55       2.102  -8.569 -26.886  1.00  3.520          H  
ATOM    959 2HB  PHE A  55       3.824  -8.427 -26.775  1.00  3.520          H  
ATOM    960  HD1 PHE A  55       1.035  -7.918 -29.223  1.00  3.520          H  
ATOM    961  HD2 PHE A  55       4.936  -6.883 -27.965  1.00  3.520          H  
ATOM    962  HE1 PHE A  55       1.097  -6.131 -30.910  1.00  3.520          H  
ATOM    963  HE2 PHE A  55       5.001  -5.092 -29.617  1.00  3.520          H  
ATOM    964  HZ  PHE A  55       3.072  -4.708 -31.115  1.00  3.520          H  
ATOM    965  N   VAL A  56       3.919  -9.859 -30.347  1.00  2.670          N  
ATOM    966  CA  VAL A  56       4.944  -9.712 -31.349  1.00  3.390          C  
ATOM    967  C   VAL A  56       4.722  -8.435 -32.179  1.00  3.420          C  
ATOM    968  O   VAL A  56       3.714  -8.341 -32.870  1.00  3.940          O  
ATOM    969  CB  VAL A  56       4.958 -10.948 -32.272  1.00  4.460          C  
ATOM    970  CG1 VAL A  56       6.014 -10.804 -33.326  1.00  4.460          C  
ATOM    971  CG2 VAL A  56       5.202 -12.180 -31.456  1.00  4.460          C  
ATOM    972  H   VAL A  56       2.950  -9.945 -30.617  1.00  3.200          H  
ATOM    973  HA  VAL A  56       5.878  -9.692 -30.837  1.00  4.070          H  
ATOM    974  HB  VAL A  56       3.996 -11.035 -32.786  1.00  5.350          H  
ATOM    975 1HG1 VAL A  56       6.011 -11.677 -33.968  1.00  5.350          H  
ATOM    976 2HG1 VAL A  56       5.797  -9.958 -33.917  1.00  5.350          H  
ATOM    977 3HG1 VAL A  56       6.991 -10.700 -32.863  1.00  5.350          H  
ATOM    978 1HG2 VAL A  56       5.201 -13.034 -32.114  1.00  5.350          H  
ATOM    979 2HG2 VAL A  56       6.153 -12.108 -30.954  1.00  5.350          H  
ATOM    980 3HG2 VAL A  56       4.423 -12.295 -30.713  1.00  5.350          H  
ATOM    981  N   PRO A  57       5.680  -7.478 -32.184  1.00  3.320          N  
ATOM    982  CA  PRO A  57       5.662  -6.208 -32.911  1.00  3.640          C  
ATOM    983  C   PRO A  57       5.982  -6.352 -34.401  1.00  4.330          C  
ATOM    984  O   PRO A  57       5.907  -5.392 -35.163  1.00  4.600          O  
ATOM    985  CB  PRO A  57       6.742  -5.404 -32.188  1.00  5.460          C  
ATOM    986  CG  PRO A  57       7.718  -6.441 -31.699  1.00  5.460          C  
ATOM    987  CD  PRO A  57       6.888  -7.645 -31.344  1.00  5.460          C  
ATOM    988  HA  PRO A  57       4.676  -5.741 -32.782  1.00  4.370          H  
ATOM    989 1HB  PRO A  57       7.196  -4.701 -32.897  1.00  6.550          H  
ATOM    990 2HB  PRO A  57       6.308  -4.800 -31.392  1.00  6.550          H  
ATOM    991 1HG  PRO A  57       8.481  -6.652 -32.467  1.00  6.550          H  
ATOM    992 2HG  PRO A  57       8.240  -6.066 -30.820  1.00  6.550          H  
ATOM    993 1HD  PRO A  57       7.469  -8.528 -31.638  1.00  6.550          H  
ATOM    994 2HD  PRO A  57       6.625  -7.639 -30.266  1.00  6.550          H  
ATOM    995  N   ARG A  58       6.386  -7.550 -34.786  1.00  4.980          N  
ATOM    996  CA  ARG A  58       6.827  -7.902 -36.122  1.00  5.890          C  
ATOM    997  C   ARG A  58       5.921  -9.005 -36.654  1.00  6.610          C  
ATOM    998  O   ARG A  58       6.250 -10.197 -36.564  1.00  6.690          O  
ATOM    999  CB  ARG A  58       8.280  -8.363 -36.096  1.00  7.880          C  
ATOM   1000  CG  ARG A  58       8.891  -8.702 -37.456  1.00  7.880          C  
ATOM   1001  CD  ARG A  58      10.339  -9.021 -37.347  1.00  7.880          C  
ATOM   1002  NE  ARG A  58      10.903  -9.387 -38.639  1.00  7.880          N  
ATOM   1003  CZ  ARG A  58      12.187  -9.692 -38.891  1.00  7.880          C  
ATOM   1004  NH1 ARG A  58      13.103  -9.678 -37.937  1.00  7.880          N  
ATOM   1005  NH2 ARG A  58      12.499 -10.010 -40.130  1.00  7.880          N  
ATOM   1006  H   ARG A  58       6.396  -8.277 -34.096  1.00  5.980          H  
ATOM   1007  HA  ARG A  58       6.742  -7.029 -36.769  1.00  7.070          H  
ATOM   1008 1HB  ARG A  58       8.893  -7.587 -35.641  1.00  9.460          H  
ATOM   1009 2HB  ARG A  58       8.363  -9.251 -35.468  1.00  9.460          H  
ATOM   1010 1HG  ARG A  58       8.400  -9.577 -37.884  1.00  9.460          H  
ATOM   1011 2HG  ARG A  58       8.775  -7.858 -38.133  1.00  9.460          H  
ATOM   1012 1HD  ARG A  58      10.873  -8.149 -36.972  1.00  9.460          H  
ATOM   1013 2HD  ARG A  58      10.473  -9.859 -36.663  1.00  9.460          H  
ATOM   1014  HE  ARG A  58      10.271  -9.433 -39.452  1.00  9.460          H  
ATOM   1015 1HH1 ARG A  58      12.848  -9.433 -36.993  1.00  9.460          H  
ATOM   1016 2HH1 ARG A  58      14.061  -9.913 -38.153  1.00  9.460          H  
ATOM   1017 1HH2 ARG A  58      11.735 -10.012 -40.832  1.00  9.460          H  
ATOM   1018 2HH2 ARG A  58      13.441 -10.252 -40.384  1.00  9.460          H  
ATOM   1019  N   SER A  59       4.810  -8.577 -37.269  1.00  7.410          N  
ATOM   1020  CA  SER A  59       3.641  -9.368 -37.704  1.00  8.280          C  
ATOM   1021  C   SER A  59       3.901 -10.577 -38.606  1.00  8.620          C  
ATOM   1022  O   SER A  59       2.969 -11.295 -38.976  1.00  9.260          O  
ATOM   1023  CB  SER A  59       2.661  -8.447 -38.399  1.00 11.240          C  
ATOM   1024  OG  SER A  59       3.202  -7.946 -39.592  1.00 11.240          O  
ATOM   1025  H   SER A  59       4.709  -7.574 -37.371  1.00  8.890          H  
ATOM   1026  HA  SER A  59       3.161  -9.749 -36.797  1.00  9.940          H  
ATOM   1027 1HB  SER A  59       1.741  -8.992 -38.610  1.00 13.490          H  
ATOM   1028 2HB  SER A  59       2.410  -7.622 -37.736  1.00 13.490          H  
ATOM   1029  HG  SER A  59       2.522  -7.389 -39.981  1.00 13.490          H  
ATOM   1030  N   GLU A  60       5.154 -10.800 -38.985  1.00  8.440          N  
ATOM   1031  CA  GLU A  60       5.516 -11.977 -39.757  1.00  8.940          C  
ATOM   1032  C   GLU A  60       5.169 -13.209 -38.906  1.00  9.210          C  
ATOM   1033  O   GLU A  60       4.761 -14.251 -39.423  1.00  9.460          O  
ATOM   1034  CB  GLU A  60       7.018 -11.989 -40.051  1.00 12.320          C  
ATOM   1035  CG  GLU A  60       7.522 -10.918 -40.996  1.00 12.320          C  
ATOM   1036  CD  GLU A  60       9.021 -10.983 -41.134  1.00 12.320          C  
ATOM   1037  OE1 GLU A  60       9.545 -12.067 -41.099  1.00 12.320          O  
ATOM   1038  OE2 GLU A  60       9.653  -9.947 -41.207  1.00 12.320          O  
ATOM   1039  H   GLU A  60       5.868 -10.163 -38.663  1.00 10.130          H  
ATOM   1040  HA  GLU A  60       4.942 -12.000 -40.684  1.00 10.730          H  
ATOM   1041 1HB  GLU A  60       7.564 -11.871 -39.111  1.00 14.780          H  
ATOM   1042 2HB  GLU A  60       7.297 -12.958 -40.466  1.00 14.780          H  
ATOM   1043 1HG  GLU A  60       7.064 -11.064 -41.974  1.00 14.780          H  
ATOM   1044 2HG  GLU A  60       7.227  -9.939 -40.622  1.00 14.780          H  
ATOM   1045  N   LEU A  61       5.363 -13.073 -37.585  1.00  9.340          N  
ATOM   1046  CA  LEU A  61       5.064 -14.119 -36.616  1.00  9.770          C  
ATOM   1047  C   LEU A  61       3.966 -13.608 -35.679  1.00  9.570          C  
ATOM   1048  O   LEU A  61       4.039 -12.476 -35.205  1.00  9.400          O  
ATOM   1049  CB  LEU A  61       6.325 -14.498 -35.821  1.00 13.510          C  
ATOM   1050  CG  LEU A  61       7.383 -15.433 -36.519  1.00 13.510          C  
ATOM   1051  CD1 LEU A  61       8.299 -14.626 -37.432  1.00 13.510          C  
ATOM   1052  CD2 LEU A  61       8.210 -16.137 -35.454  1.00 13.510          C  
ATOM   1053  H   LEU A  61       5.723 -12.177 -37.243  1.00 11.210          H  
ATOM   1054  HA  LEU A  61       4.690 -14.994 -37.141  1.00 11.720          H  
ATOM   1055 1HB  LEU A  61       6.834 -13.572 -35.563  1.00 16.210          H  
ATOM   1056 2HB  LEU A  61       6.017 -14.966 -34.920  1.00 16.210          H  
ATOM   1057  HG  LEU A  61       6.863 -16.176 -37.122  1.00 16.210          H  
ATOM   1058 1HD1 LEU A  61       9.022 -15.288 -37.906  1.00 16.210          H  
ATOM   1059 2HD1 LEU A  61       7.728 -14.145 -38.196  1.00 16.210          H  
ATOM   1060 3HD1 LEU A  61       8.828 -13.871 -36.851  1.00 16.210          H  
ATOM   1061 1HD2 LEU A  61       8.933 -16.800 -35.928  1.00 16.210          H  
ATOM   1062 2HD2 LEU A  61       8.732 -15.415 -34.861  1.00 16.210          H  
ATOM   1063 3HD2 LEU A  61       7.572 -16.709 -34.820  1.00 16.210          H  
ATOM   1064  N   ASN A  62       2.969 -14.440 -35.375  1.00  9.770          N  
ATOM   1065  CA  ASN A  62       1.887 -13.994 -34.495  1.00  9.850          C  
ATOM   1066  C   ASN A  62       1.412 -15.104 -33.550  1.00  9.930          C  
ATOM   1067  O   ASN A  62       1.414 -16.271 -33.947  1.00 10.130          O  
ATOM   1068  CB  ASN A  62       0.696 -13.529 -35.329  1.00 13.760          C  
ATOM   1069  CG  ASN A  62       1.003 -12.352 -36.188  1.00 13.760          C  
ATOM   1070  OD1 ASN A  62       1.034 -11.198 -35.741  1.00 13.760          O  
ATOM   1071  ND2 ASN A  62       1.252 -12.633 -37.432  1.00 13.760          N  
ATOM   1072  H   ASN A  62       2.951 -15.366 -35.781  1.00 11.720          H  
ATOM   1073  HA  ASN A  62       2.275 -13.157 -33.924  1.00 11.820          H  
ATOM   1074 1HB  ASN A  62       0.362 -14.344 -35.972  1.00 16.510          H  
ATOM   1075 2HB  ASN A  62      -0.138 -13.277 -34.674  1.00 16.510          H  
ATOM   1076 1HD2 ASN A  62       1.529 -11.907 -38.080  1.00 16.510          H  
ATOM   1077 2HD2 ASN A  62       1.225 -13.578 -37.744  1.00 16.510          H  
ATOM   1078  N   PRO A  63       1.039 -14.774 -32.295  1.00 10.000          N  
ATOM   1079  CA  PRO A  63       0.470 -15.664 -31.295  1.00 10.260          C  
ATOM   1080  C   PRO A  63      -0.980 -15.962 -31.593  1.00 10.370          C  
ATOM   1081  O   PRO A  63      -1.635 -15.175 -32.283  1.00  9.810          O  
ATOM   1082  CB  PRO A  63       0.584 -14.847 -30.005  1.00 15.390          C  
ATOM   1083  CG  PRO A  63       0.482 -13.418 -30.457  1.00 15.390          C  
ATOM   1084  CD  PRO A  63       1.200 -13.379 -31.803  1.00 15.390          C  
ATOM   1085  HA  PRO A  63       1.051 -16.595 -31.243  1.00 12.310          H  
ATOM   1086 1HB  PRO A  63      -0.236 -15.147 -29.324  1.00 18.470          H  
ATOM   1087 2HB  PRO A  63       1.519 -15.072 -29.484  1.00 18.470          H  
ATOM   1088 1HG  PRO A  63      -0.581 -13.135 -30.541  1.00 18.470          H  
ATOM   1089 2HG  PRO A  63       0.938 -12.759 -29.699  1.00 18.470          H  
ATOM   1090 1HD  PRO A  63       0.685 -12.654 -32.450  1.00 18.470          H  
ATOM   1091 2HD  PRO A  63       2.265 -13.137 -31.652  1.00 18.470          H  
ATOM   1092  N   ASP A  64      -1.503 -17.051 -31.043  1.00 11.220          N  
ATOM   1093  CA  ASP A  64      -2.946 -17.268 -31.125  1.00 11.810          C  
ATOM   1094  C   ASP A  64      -3.677 -16.208 -30.328  1.00 12.080          C  
ATOM   1095  O   ASP A  64      -3.254 -15.837 -29.242  1.00 12.250          O  
ATOM   1096  CB  ASP A  64      -3.397 -18.654 -30.645  1.00 16.300          C  
ATOM   1097  CG  ASP A  64      -3.194 -19.792 -31.645  1.00 16.300          C  
ATOM   1098  OD1 ASP A  64      -2.924 -19.535 -32.797  1.00 16.300          O  
ATOM   1099  OD2 ASP A  64      -3.381 -20.917 -31.249  1.00 16.300          O  
ATOM   1100  H   ASP A  64      -0.887 -17.679 -30.496  1.00 13.460          H  
ATOM   1101  HA  ASP A  64      -3.245 -17.167 -32.167  1.00 14.170          H  
ATOM   1102 1HB  ASP A  64      -2.845 -18.903 -29.731  1.00 19.560          H  
ATOM   1103 2HB  ASP A  64      -4.449 -18.619 -30.381  1.00 19.560          H  
ATOM   1104  N   SER A  65      -4.835 -15.787 -30.819  1.00 12.240          N  
ATOM   1105  CA  SER A  65      -5.687 -14.805 -30.144  1.00 12.670          C  
ATOM   1106  C   SER A  65      -6.522 -15.407 -29.008  1.00 12.670          C  
ATOM   1107  O   SER A  65      -7.232 -14.693 -28.299  1.00 13.010          O  
ATOM   1108  CB  SER A  65      -6.602 -14.155 -31.158  1.00 17.570          C  
ATOM   1109  OG  SER A  65      -7.497 -15.092 -31.698  1.00 17.570          O  
ATOM   1110  H   SER A  65      -5.136 -16.127 -31.724  1.00 14.690          H  
ATOM   1111  HA  SER A  65      -5.041 -14.037 -29.718  1.00 15.200          H  
ATOM   1112 1HB  SER A  65      -7.159 -13.355 -30.675  1.00 21.080          H  
ATOM   1113 2HB  SER A  65      -6.007 -13.709 -31.954  1.00 21.080          H  
ATOM   1114  HG  SER A  65      -8.009 -14.620 -32.364  1.00 21.080          H  
ATOM   1115  N   ILE A  66      -6.440 -16.721 -28.864  1.00 12.420          N  
ATOM   1116  CA  ILE A  66      -7.190 -17.515 -27.899  1.00 12.490          C  
ATOM   1117  C   ILE A  66      -6.669 -17.398 -26.465  1.00 12.830          C  
ATOM   1118  O   ILE A  66      -5.475 -17.568 -26.194  1.00 13.000          O  
ATOM   1119  CB  ILE A  66      -7.146 -18.993 -28.332  1.00 17.460          C  
ATOM   1120  CG1 ILE A  66      -7.845 -19.123 -29.712  1.00 17.460          C  
ATOM   1121  CG2 ILE A  66      -7.824 -19.893 -27.260  1.00 17.460          C  
ATOM   1122  CD1 ILE A  66      -7.626 -20.447 -30.412  1.00 17.460          C  
ATOM   1123  H   ILE A  66      -5.801 -17.190 -29.487  1.00 14.900          H  
ATOM   1124  HA  ILE A  66      -8.225 -17.173 -27.909  1.00 14.990          H  
ATOM   1125  HB  ILE A  66      -6.109 -19.304 -28.456  1.00 20.950          H  
ATOM   1126 1HG1 ILE A  66      -8.915 -18.979 -29.573  1.00 20.950          H  
ATOM   1127 2HG1 ILE A  66      -7.478 -18.337 -30.370  1.00 20.950          H  
ATOM   1128 1HG2 ILE A  66      -7.788 -20.930 -27.568  1.00 20.950          H  
ATOM   1129 2HG2 ILE A  66      -7.311 -19.806 -26.304  1.00 20.950          H  
ATOM   1130 3HG2 ILE A  66      -8.866 -19.592 -27.136  1.00 20.950          H  
ATOM   1131 1HD1 ILE A  66      -8.149 -20.434 -31.369  1.00 20.950          H  
ATOM   1132 2HD1 ILE A  66      -6.554 -20.595 -30.590  1.00 20.950          H  
ATOM   1133 3HD1 ILE A  66      -8.006 -21.265 -29.814  1.00 20.950          H  
ATOM   1134  N   PHE A  67      -7.579 -17.132 -25.538  1.00 13.070          N  
ATOM   1135  CA  PHE A  67      -7.248 -17.025 -24.125  1.00 13.510          C  
ATOM   1136  C   PHE A  67      -8.420 -17.459 -23.261  1.00 14.130          C  
ATOM   1137  O   PHE A  67      -9.539 -17.625 -23.751  1.00 14.480          O  
ATOM   1138  CB  PHE A  67      -6.805 -15.619 -23.754  1.00 18.740          C  
ATOM   1139  CG  PHE A  67      -7.832 -14.558 -23.937  1.00 18.740          C  
ATOM   1140  CD1 PHE A  67      -8.675 -14.230 -22.913  1.00 18.740          C  
ATOM   1141  CD2 PHE A  67      -7.937 -13.865 -25.125  1.00 18.740          C  
ATOM   1142  CE1 PHE A  67      -9.609 -13.258 -23.054  1.00 18.740          C  
ATOM   1143  CE2 PHE A  67      -8.870 -12.864 -25.278  1.00 18.740          C  
ATOM   1144  CZ  PHE A  67      -9.713 -12.556 -24.237  1.00 18.740          C  
ATOM   1145  H   PHE A  67      -8.540 -16.993 -25.822  1.00 15.680          H  
ATOM   1146  HA  PHE A  67      -6.417 -17.698 -23.917  1.00 16.210          H  
ATOM   1147 1HB  PHE A  67      -6.510 -15.614 -22.712  1.00 22.490          H  
ATOM   1148 2HB  PHE A  67      -5.941 -15.351 -24.326  1.00 22.490          H  
ATOM   1149  HD1 PHE A  67      -8.596 -14.761 -21.975  1.00 22.490          H  
ATOM   1150  HD2 PHE A  67      -7.269 -14.114 -25.943  1.00 22.490          H  
ATOM   1151  HE1 PHE A  67     -10.262 -13.041 -22.219  1.00 22.490          H  
ATOM   1152  HE2 PHE A  67      -8.938 -12.321 -26.222  1.00 22.490          H  
ATOM   1153  HZ  PHE A  67     -10.455 -11.767 -24.348  1.00 22.490          H  
ATOM   1154  N   THR A  68      -8.142 -17.668 -21.977  1.00 14.440          N  
ATOM   1155  CA  THR A  68      -9.114 -18.110 -20.990  1.00 15.220          C  
ATOM   1156  C   THR A  68      -9.519 -17.018 -19.983  1.00 15.820          C  
ATOM   1157  O   THR A  68      -8.977 -15.911 -19.977  1.00 16.120          O  
ATOM   1158  CB  THR A  68      -8.551 -19.357 -20.276  1.00 21.000          C  
ATOM   1159  OG1 THR A  68      -7.358 -19.002 -19.582  1.00 21.000          O  
ATOM   1160  CG2 THR A  68      -8.218 -20.423 -21.310  1.00 21.000          C  
ATOM   1161  H   THR A  68      -7.200 -17.525 -21.645  1.00 17.330          H  
ATOM   1162  HA  THR A  68     -10.017 -18.412 -21.519  1.00 18.260          H  
ATOM   1163  HB  THR A  68      -9.279 -19.743 -19.562  1.00 25.200          H  
ATOM   1164  HG1 THR A  68      -7.024 -19.788 -19.064  1.00 25.200          H  
ATOM   1165 1HG2 THR A  68      -7.810 -21.300 -20.799  1.00 25.200          H  
ATOM   1166 2HG2 THR A  68      -9.123 -20.701 -21.846  1.00 25.200          H  
ATOM   1167 3HG2 THR A  68      -7.486 -20.047 -22.016  1.00 25.200          H  
ATOM   1168  N   ASP A  69     -10.522 -17.343 -19.163  1.00 16.130          N  
ATOM   1169  CA  ASP A  69     -11.089 -16.478 -18.122  1.00 16.830          C  
ATOM   1170  C   ASP A  69     -10.225 -16.537 -16.860  1.00 16.870          C  
ATOM   1171  O   ASP A  69      -9.084 -17.004 -16.923  1.00 16.860          O  
ATOM   1172  CB  ASP A  69     -12.557 -16.872 -17.859  1.00 23.280          C  
ATOM   1173  CG  ASP A  69     -12.759 -18.261 -17.202  1.00 23.280          C  
ATOM   1174  OD1 ASP A  69     -11.823 -18.775 -16.604  1.00 23.280          O  
ATOM   1175  OD2 ASP A  69     -13.831 -18.797 -17.324  1.00 23.280          O  
ATOM   1176  H   ASP A  69     -10.907 -18.273 -19.243  1.00 19.360          H  
ATOM   1177  HA  ASP A  69     -11.081 -15.448 -18.484  1.00 20.200          H  
ATOM   1178 1HB  ASP A  69     -13.032 -16.117 -17.239  1.00 27.940          H  
ATOM   1179 2HB  ASP A  69     -13.094 -16.870 -18.808  1.00 27.940          H  
ATOM   1180  N   GLN A  70     -10.742 -16.066 -15.713  1.00 17.060          N  
ATOM   1181  CA  GLN A  70      -9.973 -16.006 -14.462  1.00 17.140          C  
ATOM   1182  C   GLN A  70      -9.417 -17.367 -14.005  1.00 17.170          C  
ATOM   1183  O   GLN A  70      -8.605 -17.425 -13.087  1.00 17.390          O  
ATOM   1184  CB  GLN A  70     -10.784 -15.371 -13.324  1.00 23.960          C  
ATOM   1185  CG  GLN A  70     -12.002 -16.156 -12.868  1.00 23.960          C  
ATOM   1186  CD  GLN A  70     -13.234 -15.771 -13.643  1.00 23.960          C  
ATOM   1187  OE1 GLN A  70     -13.142 -15.381 -14.815  1.00 23.960          O  
ATOM   1188  NE2 GLN A  70     -14.393 -15.872 -13.006  1.00 23.960          N  
ATOM   1189  H   GLN A  70     -11.700 -15.718 -15.703  1.00 20.470          H  
ATOM   1190  HA  GLN A  70      -9.117 -15.355 -14.641  1.00 20.570          H  
ATOM   1191 1HB  GLN A  70     -10.137 -15.246 -12.458  1.00 28.760          H  
ATOM   1192 2HB  GLN A  70     -11.107 -14.389 -13.622  1.00 28.760          H  
ATOM   1193 1HG  GLN A  70     -11.835 -17.223 -13.009  1.00 28.760          H  
ATOM   1194 2HG  GLN A  70     -12.182 -15.946 -11.817  1.00 28.760          H  
ATOM   1195 1HE2 GLN A  70     -15.246 -15.629 -13.474  1.00 28.760          H  
ATOM   1196 2HE2 GLN A  70     -14.424 -16.194 -12.058  1.00 28.760          H  
ATOM   1197  N   SER A  71      -9.805 -18.476 -14.650  1.00 17.100          N  
ATOM   1198  CA  SER A  71      -9.262 -19.803 -14.340  1.00 17.290          C  
ATOM   1199  C   SER A  71      -7.738 -19.773 -14.589  1.00 16.920          C  
ATOM   1200  O   SER A  71      -6.965 -20.525 -13.973  1.00 17.160          O  
ATOM   1201  CB  SER A  71      -9.879 -20.853 -15.251  1.00 24.130          C  
ATOM   1202  OG  SER A  71     -11.260 -20.978 -15.040  1.00 24.130          O  
ATOM   1203  H   SER A  71     -10.512 -18.412 -15.395  1.00 20.520          H  
ATOM   1204  HA  SER A  71      -9.459 -20.040 -13.294  1.00 20.750          H  
ATOM   1205 1HB  SER A  71      -9.690 -20.585 -16.295  1.00 28.960          H  
ATOM   1206 2HB  SER A  71      -9.393 -21.809 -15.069  1.00 28.960          H  
ATOM   1207  HG  SER A  71     -11.666 -20.249 -15.574  1.00 28.960          H  
ATOM   1208  N   LEU A  72      -7.325 -18.806 -15.427  1.00 16.440          N  
ATOM   1209  CA  LEU A  72      -5.975 -18.513 -15.862  1.00 16.140          C  
ATOM   1210  C   LEU A  72      -5.060 -18.256 -14.683  1.00 16.080          C  
ATOM   1211  O   LEU A  72      -3.841 -18.417 -14.763  1.00 16.240          O  
ATOM   1212  CB  LEU A  72      -5.987 -17.304 -16.798  1.00 22.720          C  
ATOM   1213  CG  LEU A  72      -4.666 -16.910 -17.472  1.00 22.720          C  
ATOM   1214  CD1 LEU A  72      -4.126 -18.050 -18.320  1.00 22.720          C  
ATOM   1215  CD2 LEU A  72      -4.932 -15.737 -18.333  1.00 22.720          C  
ATOM   1216  H   LEU A  72      -8.054 -18.225 -15.848  1.00 19.730          H  
ATOM   1217  HA  LEU A  72      -5.632 -19.370 -16.410  1.00 19.370          H  
ATOM   1218 1HB  LEU A  72      -6.706 -17.510 -17.591  1.00 27.260          H  
ATOM   1219 2HB  LEU A  72      -6.354 -16.443 -16.239  1.00 27.260          H  
ATOM   1220  HG  LEU A  72      -3.935 -16.659 -16.726  1.00 27.260          H  
ATOM   1221 1HD1 LEU A  72      -3.219 -17.745 -18.802  1.00 27.260          H  
ATOM   1222 2HD1 LEU A  72      -3.911 -18.912 -17.714  1.00 27.260          H  
ATOM   1223 3HD1 LEU A  72      -4.857 -18.318 -19.082  1.00 27.260          H  
ATOM   1224 1HD2 LEU A  72      -4.020 -15.425 -18.817  1.00 27.260          H  
ATOM   1225 2HD2 LEU A  72      -5.679 -16.009 -19.088  1.00 27.260          H  
ATOM   1226 3HD2 LEU A  72      -5.311 -14.939 -17.727  1.00 27.260          H  
ATOM   1227  N   ILE A  73      -5.629 -17.827 -13.568  1.00 16.000          N  
ATOM   1228  CA  ILE A  73      -4.840 -17.549 -12.395  1.00 16.120          C  
ATOM   1229  C   ILE A  73      -4.084 -18.803 -12.005  1.00 16.540          C  
ATOM   1230  O   ILE A  73      -2.891 -18.731 -11.710  1.00 16.800          O  
ATOM   1231  CB  ILE A  73      -5.754 -17.093 -11.251  1.00 22.520          C  
ATOM   1232  CG1 ILE A  73      -6.317 -15.721 -11.641  1.00 22.520          C  
ATOM   1233  CG2 ILE A  73      -5.011 -17.106  -9.858  1.00 22.520          C  
ATOM   1234  CD1 ILE A  73      -7.416 -15.255 -10.817  1.00 22.520          C  
ATOM   1235  H   ILE A  73      -6.648 -17.720 -13.522  1.00 19.200          H  
ATOM   1236  HA  ILE A  73      -4.123 -16.762 -12.627  1.00 19.340          H  
ATOM   1237  HB  ILE A  73      -6.608 -17.778 -11.195  1.00 27.020          H  
ATOM   1238 1HG1 ILE A  73      -5.556 -15.009 -11.585  1.00 27.020          H  
ATOM   1239 2HG1 ILE A  73      -6.671 -15.764 -12.671  1.00 27.020          H  
ATOM   1240 1HG2 ILE A  73      -5.697 -16.798  -9.081  1.00 27.020          H  
ATOM   1241 2HG2 ILE A  73      -4.657 -18.114  -9.625  1.00 27.020          H  
ATOM   1242 3HG2 ILE A  73      -4.167 -16.440  -9.874  1.00 27.020          H  
ATOM   1243 1HD1 ILE A  73      -7.731 -14.286 -11.189  1.00 27.020          H  
ATOM   1244 2HD1 ILE A  73      -8.246 -15.962 -10.883  1.00 27.020          H  
ATOM   1245 3HD1 ILE A  73      -7.106 -15.162  -9.788  1.00 27.020          H  
ATOM   1246  N   ASP A  74      -4.759 -19.960 -12.030  1.00 16.710          N  
ATOM   1247  CA  ASP A  74      -4.132 -21.212 -11.657  1.00 17.280          C  
ATOM   1248  C   ASP A  74      -3.395 -21.804 -12.846  1.00 17.540          C  
ATOM   1249  O   ASP A  74      -2.349 -22.438 -12.705  1.00 18.110          O  
ATOM   1250  CB  ASP A  74      -5.177 -22.200 -11.159  1.00 23.960          C  
ATOM   1251  CG  ASP A  74      -5.835 -21.767  -9.857  1.00 23.960          C  
ATOM   1252  OD1 ASP A  74      -5.162 -21.669  -8.847  1.00 23.960          O  
ATOM   1253  OD2 ASP A  74      -7.013 -21.527  -9.883  1.00 23.960          O  
ATOM   1254  H   ASP A  74      -5.733 -19.972 -12.333  1.00 20.050          H  
ATOM   1255  HA  ASP A  74      -3.436 -21.026 -10.857  1.00 20.740          H  
ATOM   1256 1HB  ASP A  74      -5.950 -22.315 -11.923  1.00 28.760          H  
ATOM   1257 2HB  ASP A  74      -4.716 -23.172 -11.017  1.00 28.760          H  
ATOM   1258  N   GLU A  75      -3.905 -21.571 -14.053  1.00 17.240          N  
ATOM   1259  CA  GLU A  75      -3.239 -22.147 -15.215  1.00 17.600          C  
ATOM   1260  C   GLU A  75      -1.798 -21.577 -15.315  1.00 17.630          C  
ATOM   1261  O   GLU A  75      -0.862 -22.323 -15.633  1.00 18.110          O  
ATOM   1262  CB  GLU A  75      -4.056 -21.898 -16.482  1.00 24.500          C  
ATOM   1263  CG  GLU A  75      -5.410 -22.629 -16.543  1.00 24.500          C  
ATOM   1264  CD  GLU A  75      -6.314 -22.165 -17.684  1.00 24.500          C  
ATOM   1265  OE1 GLU A  75      -6.105 -21.081 -18.180  1.00 24.500          O  
ATOM   1266  OE2 GLU A  75      -7.202 -22.892 -18.046  1.00 24.500          O  
ATOM   1267  H   GLU A  75      -4.780 -21.044 -14.139  1.00 20.690          H  
ATOM   1268  HA  GLU A  75      -3.167 -23.225 -15.071  1.00 21.120          H  
ATOM   1269 1HB  GLU A  75      -4.156 -20.865 -16.659  1.00 29.400          H  
ATOM   1270 2HB  GLU A  75      -3.520 -22.322 -17.306  1.00 29.400          H  
ATOM   1271 1HG  GLU A  75      -5.223 -23.696 -16.660  1.00 29.400          H  
ATOM   1272 2HG  GLU A  75      -5.925 -22.483 -15.596  1.00 29.400          H  
ATOM   1273  N   PHE A  76      -1.604 -20.280 -15.005  1.00 17.200          N  
ATOM   1274  CA  PHE A  76      -0.246 -19.722 -14.954  1.00 17.330          C  
ATOM   1275  C   PHE A  76       0.461 -20.070 -13.624  1.00 17.850          C  
ATOM   1276  O   PHE A  76       1.579 -20.579 -13.624  1.00 18.490          O  
ATOM   1277  CB  PHE A  76      -0.212 -18.192 -15.144  1.00 24.210          C  
ATOM   1278  CG  PHE A  76      -0.262 -17.659 -16.590  1.00 24.210          C  
ATOM   1279  CD1 PHE A  76      -1.088 -16.613 -16.940  1.00 24.210          C  
ATOM   1280  CD2 PHE A  76       0.557 -18.176 -17.575  1.00 24.210          C  
ATOM   1281  CE1 PHE A  76      -1.094 -16.119 -18.247  1.00 24.210          C  
ATOM   1282  CE2 PHE A  76       0.543 -17.688 -18.850  1.00 24.210          C  
ATOM   1283  CZ  PHE A  76      -0.291 -16.658 -19.183  1.00 24.210          C  
ATOM   1284  H   PHE A  76      -2.413 -19.679 -14.815  1.00 20.640          H  
ATOM   1285  HA  PHE A  76       0.329 -20.176 -15.755  1.00 20.800          H  
ATOM   1286 1HB  PHE A  76      -1.066 -17.767 -14.609  1.00 29.050          H  
ATOM   1287 2HB  PHE A  76       0.686 -17.798 -14.673  1.00 29.050          H  
ATOM   1288  HD1 PHE A  76      -1.736 -16.173 -16.179  1.00 29.050          H  
ATOM   1289  HD2 PHE A  76       1.222 -18.980 -17.342  1.00 29.050          H  
ATOM   1290  HE1 PHE A  76      -1.744 -15.304 -18.529  1.00 29.050          H  
ATOM   1291  HE2 PHE A  76       1.194 -18.118 -19.596  1.00 29.050          H  
ATOM   1292  HZ  PHE A  76      -0.305 -16.269 -20.200  1.00 29.050          H  
ATOM   1293  N   LYS A  77      -0.182 -19.826 -12.478  1.00 17.680          N  
ATOM   1294  CA  LYS A  77       0.412 -20.085 -11.157  1.00 18.270          C  
ATOM   1295  C   LYS A  77       1.020 -21.477 -11.006  1.00 18.820          C  
ATOM   1296  O   LYS A  77       2.075 -21.630 -10.387  1.00 19.440          O  
ATOM   1297  CB  LYS A  77      -0.637 -19.877 -10.081  1.00 25.340          C  
ATOM   1298  CG  LYS A  77      -0.217 -20.149  -8.649  1.00 25.340          C  
ATOM   1299  CD  LYS A  77      -1.336 -19.692  -7.667  1.00 25.340          C  
ATOM   1300  CE  LYS A  77      -2.515 -20.687  -7.610  1.00 25.340          C  
ATOM   1301  NZ  LYS A  77      -2.244 -21.840  -6.717  1.00 25.340          N  
ATOM   1302  H   LYS A  77      -1.113 -19.403 -12.479  1.00 21.220          H  
ATOM   1303  HA  LYS A  77       1.207 -19.357 -11.001  1.00 21.920          H  
ATOM   1304 1HB  LYS A  77      -1.003 -18.853 -10.127  1.00 30.410          H  
ATOM   1305 2HB  LYS A  77      -1.441 -20.519 -10.310  1.00 30.410          H  
ATOM   1306 1HG  LYS A  77      -0.042 -21.221  -8.523  1.00 30.410          H  
ATOM   1307 2HG  LYS A  77       0.708 -19.627  -8.450  1.00 30.410          H  
ATOM   1308 1HD  LYS A  77      -0.918 -19.589  -6.670  1.00 30.410          H  
ATOM   1309 2HD  LYS A  77      -1.716 -18.723  -7.987  1.00 30.410          H  
ATOM   1310 1HE  LYS A  77      -3.416 -20.174  -7.272  1.00 30.410          H  
ATOM   1311 2HE  LYS A  77      -2.692 -21.077  -8.596  1.00 30.410          H  
ATOM   1312 1HZ  LYS A  77      -3.043 -22.465  -6.755  1.00 30.410          H  
ATOM   1313 2HZ  LYS A  77      -1.417 -22.337  -7.025  1.00 30.410          H  
ATOM   1314 3HZ  LYS A  77      -2.103 -21.518  -5.775  1.00 30.410          H  
ATOM   1315  N   ASN A  78       0.353 -22.494 -11.558  1.00 18.680          N  
ATOM   1316  CA  ASN A  78       0.792 -23.872 -11.432  1.00 19.230          C  
ATOM   1317  C   ASN A  78       1.665 -24.329 -12.611  1.00 19.000          C  
ATOM   1318  O   ASN A  78       1.863 -25.534 -12.808  1.00 19.090          O  
ATOM   1319  CB  ASN A  78      -0.409 -24.785 -11.279  1.00 26.700          C  
ATOM   1320  CG  ASN A  78      -1.154 -24.555  -9.982  1.00 26.700          C  
ATOM   1321  OD1 ASN A  78      -0.568 -24.259  -8.926  1.00 26.700          O  
ATOM   1322  ND2 ASN A  78      -2.456 -24.682 -10.044  1.00 26.700          N  
ATOM   1323  H   ASN A  78      -0.533 -22.319 -12.043  1.00 22.420          H  
ATOM   1324  HA  ASN A  78       1.400 -23.947 -10.535  1.00 23.080          H  
ATOM   1325 1HB  ASN A  78      -1.092 -24.629 -12.116  1.00 32.040          H  
ATOM   1326 2HB  ASN A  78      -0.083 -25.823 -11.312  1.00 32.040          H  
ATOM   1327 1HD2 ASN A  78      -3.020 -24.534  -9.226  1.00 32.040          H  
ATOM   1328 2HD2 ASN A  78      -2.893 -24.919 -10.915  1.00 32.040          H  
ATOM   1329  N   SER A  79       2.189 -23.364 -13.377  1.00 18.780          N  
ATOM   1330  CA  SER A  79       3.088 -23.568 -14.511  1.00 18.610          C  
ATOM   1331  C   SER A  79       2.537 -24.396 -15.666  1.00 17.990          C  
ATOM   1332  O   SER A  79       3.194 -25.334 -16.105  1.00 18.300          O  
ATOM   1333  CB  SER A  79       4.376 -24.234 -14.039  1.00 26.120          C  
ATOM   1334  OG  SER A  79       5.070 -23.455 -13.103  1.00 26.120          O  
ATOM   1335  H   SER A  79       1.955 -22.393 -13.177  1.00 22.540          H  
ATOM   1336  HA  SER A  79       3.336 -22.582 -14.896  1.00 22.330          H  
ATOM   1337 1HB  SER A  79       4.149 -25.203 -13.602  1.00 31.350          H  
ATOM   1338 2HB  SER A  79       5.018 -24.421 -14.891  1.00 31.350          H  
ATOM   1339  HG  SER A  79       5.662 -24.061 -12.662  1.00 31.350          H  
ATOM   1340  N   ALA A  80       1.321 -24.114 -16.144  1.00 17.180          N  
ATOM   1341  CA  ALA A  80       0.814 -24.864 -17.285  1.00 16.540          C  
ATOM   1342  C   ALA A  80       0.604 -24.004 -18.540  1.00 15.820          C  
ATOM   1343  O   ALA A  80       1.081 -24.342 -19.623  1.00 15.700          O  
ATOM   1344  CB  ALA A  80      -0.495 -25.527 -16.909  1.00 23.410          C  
ATOM   1345  H   ALA A  80       0.741 -23.377 -15.737  1.00 20.620          H  
ATOM   1346  HA  ALA A  80       1.541 -25.636 -17.533  1.00 19.850          H  
ATOM   1347 1HB  ALA A  80      -0.856 -26.122 -17.746  1.00 28.090          H  
ATOM   1348 2HB  ALA A  80      -0.331 -26.170 -16.045  1.00 28.090          H  
ATOM   1349 3HB  ALA A  80      -1.234 -24.763 -16.659  1.00 28.090          H  
ATOM   1350  N   PHE A  81      -0.069 -22.859 -18.380  1.00 15.450          N  
ATOM   1351  CA  PHE A  81      -0.503 -22.008 -19.507  1.00 14.870          C  
ATOM   1352  C   PHE A  81       0.660 -21.403 -20.262  1.00 14.640          C  
ATOM   1353  O   PHE A  81       0.538 -20.983 -21.414  1.00 14.570          O  
ATOM   1354  CB  PHE A  81      -1.415 -20.884 -19.076  1.00 21.050          C  
ATOM   1355  CG  PHE A  81      -2.290 -20.308 -20.188  1.00 21.050          C  
ATOM   1356  CD1 PHE A  81      -3.509 -20.893 -20.482  1.00 21.050          C  
ATOM   1357  CD2 PHE A  81      -1.903 -19.212 -20.947  1.00 21.050          C  
ATOM   1358  CE1 PHE A  81      -4.309 -20.391 -21.481  1.00 21.050          C  
ATOM   1359  CE2 PHE A  81      -2.701 -18.704 -21.943  1.00 21.050          C  
ATOM   1360  CZ  PHE A  81      -3.910 -19.292 -22.212  1.00 21.050          C  
ATOM   1361  H   PHE A  81      -0.361 -22.610 -17.429  1.00 18.540          H  
ATOM   1362  HA  PHE A  81      -1.041 -22.649 -20.216  1.00 17.840          H  
ATOM   1363 1HB  PHE A  81      -2.026 -21.199 -18.295  1.00 25.260          H  
ATOM   1364 2HB  PHE A  81      -0.831 -20.107 -18.695  1.00 25.260          H  
ATOM   1365  HD1 PHE A  81      -3.845 -21.758 -19.905  1.00 25.260          H  
ATOM   1366  HD2 PHE A  81      -0.958 -18.761 -20.759  1.00 25.260          H  
ATOM   1367  HE1 PHE A  81      -5.262 -20.870 -21.685  1.00 25.260          H  
ATOM   1368  HE2 PHE A  81      -2.368 -17.841 -22.522  1.00 25.260          H  
ATOM   1369  HZ  PHE A  81      -4.544 -18.898 -23.004  1.00 25.260          H  
ATOM   1370  N   TYR A  82       1.796 -21.287 -19.602  1.00 14.660          N  
ATOM   1371  CA  TYR A  82       2.948 -20.640 -20.198  1.00 14.530          C  
ATOM   1372  C   TYR A  82       3.414 -21.300 -21.489  1.00 14.000          C  
ATOM   1373  O   TYR A  82       4.068 -20.645 -22.311  1.00 13.540          O  
ATOM   1374  CB  TYR A  82       4.110 -20.635 -19.232  1.00 20.390          C  
ATOM   1375  CG  TYR A  82       4.000 -19.718 -18.112  1.00 20.390          C  
ATOM   1376  CD1 TYR A  82       3.638 -20.185 -16.871  1.00 20.390          C  
ATOM   1377  CD2 TYR A  82       4.297 -18.414 -18.292  1.00 20.390          C  
ATOM   1378  CE1 TYR A  82       3.566 -19.321 -15.829  1.00 20.390          C  
ATOM   1379  CE2 TYR A  82       4.224 -17.573 -17.252  1.00 20.390          C  
ATOM   1380  CZ  TYR A  82       3.852 -18.011 -16.029  1.00 20.390          C  
ATOM   1381  OH  TYR A  82       3.755 -17.134 -15.000  1.00 20.390          O  
ATOM   1382  H   TYR A  82       1.847 -21.677 -18.671  1.00 17.590          H  
ATOM   1383  HA  TYR A  82       2.676 -19.617 -20.433  1.00 17.440          H  
ATOM   1384 1HB  TYR A  82       4.234 -21.580 -18.840  1.00 24.470          H  
ATOM   1385 2HB  TYR A  82       5.017 -20.395 -19.782  1.00 24.470          H  
ATOM   1386  HD1 TYR A  82       3.409 -21.232 -16.724  1.00 24.470          H  
ATOM   1387  HD2 TYR A  82       4.604 -18.046 -19.270  1.00 24.470          H  
ATOM   1388  HE1 TYR A  82       3.284 -19.664 -14.852  1.00 24.470          H  
ATOM   1389  HE2 TYR A  82       4.470 -16.551 -17.393  1.00 24.470          H  
ATOM   1390  HH  TYR A  82       3.610 -17.622 -14.185  1.00 24.470          H  
ATOM   1391  N   LYS A  83       3.070 -22.583 -21.685  1.00 14.170          N  
ATOM   1392  CA  LYS A  83       3.459 -23.334 -22.880  1.00 13.940          C  
ATOM   1393  C   LYS A  83       2.796 -22.821 -24.168  1.00 13.060          C  
ATOM   1394  O   LYS A  83       3.207 -23.197 -25.272  1.00 12.710          O  
ATOM   1395  CB  LYS A  83       3.127 -24.816 -22.711  1.00 19.610          C  
ATOM   1396  CG  LYS A  83       1.631 -25.151 -22.730  1.00 19.610          C  
ATOM   1397  CD  LYS A  83       1.386 -26.630 -22.421  1.00 19.610          C  
ATOM   1398  CE  LYS A  83      -0.105 -26.969 -22.453  1.00 19.610          C  
ATOM   1399  NZ  LYS A  83      -0.359 -28.409 -22.136  1.00 19.610          N  
ATOM   1400  H   LYS A  83       2.497 -23.053 -20.974  1.00 17.000          H  
ATOM   1401  HA  LYS A  83       4.536 -23.232 -23.003  1.00 16.730          H  
ATOM   1402 1HB  LYS A  83       3.606 -25.385 -23.507  1.00 23.530          H  
ATOM   1403 2HB  LYS A  83       3.536 -25.167 -21.778  1.00 23.530          H  
ATOM   1404 1HG  LYS A  83       1.092 -24.524 -22.030  1.00 23.530          H  
ATOM   1405 2HG  LYS A  83       1.237 -24.953 -23.726  1.00 23.530          H  
ATOM   1406 1HD  LYS A  83       1.915 -27.246 -23.148  1.00 23.530          H  
ATOM   1407 2HD  LYS A  83       1.773 -26.854 -21.425  1.00 23.530          H  
ATOM   1408 1HE  LYS A  83      -0.622 -26.348 -21.719  1.00 23.530          H  
ATOM   1409 2HE  LYS A  83      -0.499 -26.749 -23.444  1.00 23.530          H  
ATOM   1410 1HZ  LYS A  83      -1.354 -28.593 -22.165  1.00 23.530          H  
ATOM   1411 2HZ  LYS A  83       0.109 -28.993 -22.815  1.00 23.530          H  
ATOM   1412 3HZ  LYS A  83      -0.006 -28.616 -21.213  1.00 23.530          H  
ATOM   1413  N   SER A  84       1.719 -22.041 -24.055  1.00 12.830          N  
ATOM   1414  CA  SER A  84       1.056 -21.547 -25.256  1.00 12.080          C  
ATOM   1415  C   SER A  84       2.050 -20.720 -26.084  1.00 11.240          C  
ATOM   1416  O   SER A  84       2.757 -19.853 -25.554  1.00 10.660          O  
ATOM   1417  CB  SER A  84      -0.165 -20.728 -24.878  1.00 17.210          C  
ATOM   1418  OG  SER A  84      -0.776 -20.194 -26.015  1.00 17.210          O  
ATOM   1419  H   SER A  84       1.383 -21.751 -23.129  1.00 15.400          H  
ATOM   1420  HA  SER A  84       0.731 -22.401 -25.851  1.00 14.500          H  
ATOM   1421 1HB  SER A  84      -0.873 -21.357 -24.336  1.00 20.650          H  
ATOM   1422 2HB  SER A  84       0.134 -19.925 -24.205  1.00 20.650          H  
ATOM   1423  HG  SER A  84      -1.532 -19.691 -25.699  1.00 20.650          H  
ATOM   1424  N   ASP A  85       2.124 -20.970 -27.396  1.00 11.350          N  
ATOM   1425  CA  ASP A  85       3.065 -20.240 -28.255  1.00 10.760          C  
ATOM   1426  C   ASP A  85       4.532 -20.260 -27.789  1.00 10.340          C  
ATOM   1427  O   ASP A  85       5.247 -19.246 -27.900  1.00  9.930          O  
ATOM   1428  CB  ASP A  85       2.584 -18.808 -28.502  1.00 15.300          C  
ATOM   1429  CG  ASP A  85       1.419 -18.767 -29.478  1.00 15.300          C  
ATOM   1430  OD1 ASP A  85       1.564 -19.380 -30.502  1.00 15.300          O  
ATOM   1431  OD2 ASP A  85       0.401 -18.149 -29.228  1.00 15.300          O  
ATOM   1432  H   ASP A  85       1.514 -21.670 -27.798  1.00 13.620          H  
ATOM   1433  HA  ASP A  85       3.044 -20.731 -29.227  1.00 12.910          H  
ATOM   1434 1HB  ASP A  85       2.275 -18.348 -27.562  1.00 18.360          H  
ATOM   1435 2HB  ASP A  85       3.396 -18.216 -28.903  1.00 18.360          H  
ATOM   1436  N   SER A  86       5.013 -21.457 -27.384  1.00 10.620          N  
ATOM   1437  CA  SER A  86       6.400 -21.689 -26.949  1.00 10.520          C  
ATOM   1438  C   SER A  86       7.367 -21.386 -28.095  1.00  9.450          C  
ATOM   1439  O   SER A  86       8.553 -21.111 -27.895  1.00  9.230          O  
ATOM   1440  CB  SER A  86       6.571 -23.126 -26.506  1.00 14.770          C  
ATOM   1441  OG  SER A  86       6.420 -24.002 -27.589  1.00 14.770          O  
ATOM   1442  H   SER A  86       4.369 -22.240 -27.323  1.00 12.740          H  
ATOM   1443  HA  SER A  86       6.614 -21.030 -26.109  1.00 12.620          H  
ATOM   1444 1HB  SER A  86       7.559 -23.253 -26.065  1.00 17.720          H  
ATOM   1445 2HB  SER A  86       5.834 -23.359 -25.733  1.00 17.720          H  
ATOM   1446  HG  SER A  86       6.549 -24.889 -27.232  1.00 17.720          H  
ATOM   1447  N   PHE A  87       6.812 -21.424 -29.297  1.00  8.960          N  
ATOM   1448  CA  PHE A  87       7.438 -21.098 -30.560  1.00  8.050          C  
ATOM   1449  C   PHE A  87       7.977 -19.682 -30.559  1.00  7.700          C  
ATOM   1450  O   PHE A  87       9.127 -19.444 -30.944  1.00  7.560          O  
ATOM   1451  CB  PHE A  87       6.413 -21.304 -31.678  1.00 11.630          C  
ATOM   1452  CG  PHE A  87       6.770 -20.749 -33.024  1.00 11.630          C  
ATOM   1453  CD1 PHE A  87       7.764 -21.294 -33.814  1.00 11.630          C  
ATOM   1454  CD2 PHE A  87       6.045 -19.675 -33.520  1.00 11.630          C  
ATOM   1455  CE1 PHE A  87       8.038 -20.756 -35.059  1.00 11.630          C  
ATOM   1456  CE2 PHE A  87       6.306 -19.148 -34.750  1.00 11.630          C  
ATOM   1457  CZ  PHE A  87       7.307 -19.682 -35.525  1.00 11.630          C  
ATOM   1458  H   PHE A  87       5.845 -21.708 -29.307  1.00 10.750          H  
ATOM   1459  HA  PHE A  87       8.273 -21.783 -30.714  1.00  9.660          H  
ATOM   1460 1HB  PHE A  87       6.236 -22.371 -31.797  1.00 13.960          H  
ATOM   1461 2HB  PHE A  87       5.464 -20.860 -31.377  1.00 13.960          H  
ATOM   1462  HD1 PHE A  87       8.336 -22.146 -33.449  1.00 13.960          H  
ATOM   1463  HD2 PHE A  87       5.247 -19.246 -32.913  1.00 13.960          H  
ATOM   1464  HE1 PHE A  87       8.827 -21.185 -35.677  1.00 13.960          H  
ATOM   1465  HE2 PHE A  87       5.719 -18.305 -35.116  1.00 13.960          H  
ATOM   1466  HZ  PHE A  87       7.519 -19.261 -36.507  1.00 13.960          H  
ATOM   1467  N   LEU A  88       7.141 -18.735 -30.140  1.00  7.820          N  
ATOM   1468  CA  LEU A  88       7.515 -17.339 -30.175  1.00  7.820          C  
ATOM   1469  C   LEU A  88       8.384 -17.047 -28.978  1.00  8.220          C  
ATOM   1470  O   LEU A  88       9.394 -16.326 -29.074  1.00  8.440          O  
ATOM   1471  CB  LEU A  88       6.261 -16.471 -30.067  1.00 10.950          C  
ATOM   1472  CG  LEU A  88       5.232 -16.607 -31.171  1.00 10.950          C  
ATOM   1473  CD1 LEU A  88       4.057 -15.784 -30.813  1.00 10.950          C  
ATOM   1474  CD2 LEU A  88       5.792 -16.172 -32.486  1.00 10.950          C  
ATOM   1475  H   LEU A  88       6.244 -18.998 -29.738  1.00  9.380          H  
ATOM   1476  HA  LEU A  88       8.078 -17.131 -31.079  1.00  9.380          H  
ATOM   1477 1HB  LEU A  88       5.766 -16.706 -29.123  1.00 13.140          H  
ATOM   1478 2HB  LEU A  88       6.564 -15.436 -30.038  1.00 13.140          H  
ATOM   1479  HG  LEU A  88       4.905 -17.642 -31.238  1.00 13.140          H  
ATOM   1480 1HD1 LEU A  88       3.329 -15.901 -31.586  1.00 13.140          H  
ATOM   1481 2HD1 LEU A  88       3.642 -16.112 -29.870  1.00 13.140          H  
ATOM   1482 3HD1 LEU A  88       4.335 -14.751 -30.732  1.00 13.140          H  
ATOM   1483 1HD2 LEU A  88       5.017 -16.278 -33.248  1.00 13.140          H  
ATOM   1484 2HD2 LEU A  88       6.110 -15.140 -32.433  1.00 13.140          H  
ATOM   1485 3HD2 LEU A  88       6.635 -16.792 -32.746  1.00 13.140          H  
ATOM   1486  N   SER A  89       8.048 -17.697 -27.857  1.00  8.560          N  
ATOM   1487  CA  SER A  89       8.773 -17.483 -26.623  1.00  9.180          C  
ATOM   1488  C   SER A  89      10.241 -17.819 -26.803  1.00  8.720          C  
ATOM   1489  O   SER A  89      11.085 -17.017 -26.444  1.00  8.780          O  
ATOM   1490  CB  SER A  89       8.185 -18.319 -25.514  1.00 12.600          C  
ATOM   1491  OG  SER A  89       8.876 -18.110 -24.317  1.00 12.600          O  
ATOM   1492  H   SER A  89       7.219 -18.297 -27.858  1.00 10.270          H  
ATOM   1493  HA  SER A  89       8.690 -16.431 -26.347  1.00 11.020          H  
ATOM   1494 1HB  SER A  89       7.133 -18.072 -25.385  1.00 15.120          H  
ATOM   1495 2HB  SER A  89       8.248 -19.365 -25.786  1.00 15.120          H  
ATOM   1496  HG  SER A  89       8.428 -18.639 -23.653  1.00 15.120          H  
ATOM   1497  N   SER A  90      10.562 -18.972 -27.398  1.00  8.410          N  
ATOM   1498  CA  SER A  90      11.964 -19.311 -27.624  1.00  8.090          C  
ATOM   1499  C   SER A  90      12.554 -18.707 -28.908  1.00  7.030          C  
ATOM   1500  O   SER A  90      13.760 -18.423 -28.969  1.00  6.760          O  
ATOM   1501  CB  SER A  90      12.138 -20.821 -27.675  1.00 11.450          C  
ATOM   1502  OG  SER A  90      11.903 -21.414 -26.427  1.00 11.450          O  
ATOM   1503  H   SER A  90       9.832 -19.641 -27.658  1.00 10.090          H  
ATOM   1504  HA  SER A  90      12.538 -18.929 -26.777  1.00  9.710          H  
ATOM   1505 1HB  SER A  90      11.443 -21.230 -28.409  1.00 13.740          H  
ATOM   1506 2HB  SER A  90      13.145 -21.059 -28.011  1.00 13.740          H  
ATOM   1507  HG  SER A  90      11.984 -22.361 -26.565  1.00 13.740          H  
ATOM   1508  N   GLY A  91      11.728 -18.558 -29.954  1.00  6.680          N  
ATOM   1509  CA  GLY A  91      12.147 -18.044 -31.252  1.00  5.960          C  
ATOM   1510  C   GLY A  91      12.553 -16.575 -31.260  1.00  5.030          C  
ATOM   1511  O   GLY A  91      13.618 -16.217 -31.764  1.00  4.800          O  
ATOM   1512  H   GLY A  91      10.746 -18.822 -29.892  1.00  8.020          H  
ATOM   1513 1HA  GLY A  91      12.975 -18.648 -31.619  1.00  7.150          H  
ATOM   1514 2HA  GLY A  91      11.325 -18.188 -31.955  1.00  7.150          H  
ATOM   1515  N   LEU A  92      11.668 -15.715 -30.763  1.00  4.830          N  
ATOM   1516  CA  LEU A  92      11.894 -14.280 -30.789  1.00  4.320          C  
ATOM   1517  C   LEU A  92      12.358 -13.756 -29.430  1.00  3.740          C  
ATOM   1518  O   LEU A  92      13.227 -12.888 -29.353  1.00  3.440          O  
ATOM   1519  CB  LEU A  92      10.581 -13.609 -31.188  1.00  6.250          C  
ATOM   1520  CG  LEU A  92       9.975 -13.981 -32.558  1.00  6.250          C  
ATOM   1521  CD1 LEU A  92       8.624 -13.302 -32.663  1.00  6.250          C  
ATOM   1522  CD2 LEU A  92      10.888 -13.529 -33.698  1.00  6.250          C  
ATOM   1523  H   LEU A  92      10.812 -16.071 -30.341  1.00  5.800          H  
ATOM   1524  HA  LEU A  92      12.675 -14.058 -31.513  1.00  5.180          H  
ATOM   1525 1HB  LEU A  92       9.843 -13.864 -30.448  1.00  7.500          H  
ATOM   1526 2HB  LEU A  92      10.734 -12.528 -31.177  1.00  7.500          H  
ATOM   1527  HG  LEU A  92       9.827 -15.060 -32.614  1.00  7.500          H  
ATOM   1528 1HD1 LEU A  92       8.158 -13.546 -33.603  1.00  7.500          H  
ATOM   1529 2HD1 LEU A  92       7.987 -13.641 -31.849  1.00  7.500          H  
ATOM   1530 3HD1 LEU A  92       8.761 -12.231 -32.601  1.00  7.500          H  
ATOM   1531 1HD2 LEU A  92      10.437 -13.784 -34.656  1.00  7.500          H  
ATOM   1532 2HD2 LEU A  92      11.027 -12.449 -33.646  1.00  7.500          H  
ATOM   1533 3HD2 LEU A  92      11.853 -14.023 -33.623  1.00  7.500          H  
ATOM   1534  N   ASN A  93      11.764 -14.299 -28.363  1.00  4.050          N  
ATOM   1535  CA  ASN A  93      11.997 -13.964 -26.943  1.00  4.180          C  
ATOM   1536  C   ASN A  93      11.584 -12.605 -26.259  1.00  4.160          C  
ATOM   1537  O   ASN A  93      11.944 -12.443 -25.088  1.00  4.410          O  
ATOM   1538  CB  ASN A  93      13.497 -14.174 -26.675  1.00  5.800          C  
ATOM   1539  CG  ASN A  93      13.924 -15.613 -26.861  1.00  5.800          C  
ATOM   1540  OD1 ASN A  93      13.643 -16.479 -26.029  1.00  5.800          O  
ATOM   1541  ND2 ASN A  93      14.546 -15.896 -27.974  1.00  5.800          N  
ATOM   1542  H   ASN A  93      11.064 -15.024 -28.553  1.00  4.860          H  
ATOM   1543  HA  ASN A  93      11.460 -14.718 -26.376  1.00  5.020          H  
ATOM   1544 1HB  ASN A  93      14.112 -13.535 -27.287  1.00  6.960          H  
ATOM   1545 2HB  ASN A  93      13.704 -13.904 -25.642  1.00  6.960          H  
ATOM   1546 1HD2 ASN A  93      14.762 -16.864 -28.192  1.00  6.960          H  
ATOM   1547 2HD2 ASN A  93      14.743 -15.177 -28.642  1.00  6.960          H  
ATOM   1548  N   ILE A  94      10.833 -11.620 -26.833  1.00  3.990          N  
ATOM   1549  CA  ILE A  94      10.319 -11.379 -28.189  1.00  4.020          C  
ATOM   1550  C   ILE A  94      11.090 -10.177 -28.742  1.00  3.360          C  
ATOM   1551  O   ILE A  94      11.641 -10.201 -29.843  1.00  3.480          O  
ATOM   1552  CB  ILE A  94       8.822 -11.050 -28.217  1.00  5.620          C  
ATOM   1553  CG1 ILE A  94       7.945 -12.184 -27.594  1.00  5.620          C  
ATOM   1554  CG2 ILE A  94       8.427 -10.790 -29.646  1.00  5.620          C  
ATOM   1555  CD1 ILE A  94       7.987 -13.543 -28.248  1.00  5.620          C  
ATOM   1556  H   ILE A  94      10.606 -10.882 -26.191  1.00  4.790          H  
ATOM   1557  HA  ILE A  94      10.470 -12.205 -28.817  1.00  4.820          H  
ATOM   1558  HB  ILE A  94       8.625 -10.154 -27.634  1.00  6.740          H  
ATOM   1559 1HG1 ILE A  94       8.265 -12.321 -26.573  1.00  6.740          H  
ATOM   1560 2HG1 ILE A  94       6.899 -11.846 -27.596  1.00  6.740          H  
ATOM   1561 1HG2 ILE A  94       7.407 -10.551 -29.649  1.00  6.740          H  
ATOM   1562 2HG2 ILE A  94       8.994  -9.960 -30.063  1.00  6.740          H  
ATOM   1563 3HG2 ILE A  94       8.594 -11.660 -30.243  1.00  6.740          H  
ATOM   1564 1HD1 ILE A  94       7.332 -14.219 -27.695  1.00  6.740          H  
ATOM   1565 2HD1 ILE A  94       7.639 -13.480 -29.272  1.00  6.740          H  
ATOM   1566 3HD1 ILE A  94       8.991 -13.931 -28.227  1.00  6.740          H  
ATOM   1567  N   LYS A  95      11.043  -9.086 -27.976  1.00  3.030          N  
ATOM   1568  CA  LYS A  95      11.737  -7.845 -28.280  1.00  2.780          C  
ATOM   1569  C   LYS A  95      12.009  -7.182 -26.929  1.00  2.410          C  
ATOM   1570  O   LYS A  95      11.085  -6.959 -26.126  1.00  2.210          O  
ATOM   1571  CB  LYS A  95      10.934  -6.958 -29.246  1.00  3.990          C  
ATOM   1572  CG  LYS A  95      11.673  -5.670 -29.699  1.00  3.990          C  
ATOM   1573  CD  LYS A  95      10.881  -4.882 -30.762  1.00  3.990          C  
ATOM   1574  CE  LYS A  95      11.626  -3.623 -31.236  1.00  3.990          C  
ATOM   1575  NZ  LYS A  95      10.862  -2.879 -32.289  1.00  3.990          N  
ATOM   1576  H   LYS A  95      10.524  -9.135 -27.117  1.00  3.640          H  
ATOM   1577  HA  LYS A  95      12.700  -8.074 -28.744  1.00  3.340          H  
ATOM   1578 1HB  LYS A  95      10.696  -7.532 -30.145  1.00  4.790          H  
ATOM   1579 2HB  LYS A  95       9.999  -6.681 -28.790  1.00  4.790          H  
ATOM   1580 1HG  LYS A  95      11.810  -5.042 -28.841  1.00  4.790          H  
ATOM   1581 2HG  LYS A  95      12.656  -5.933 -30.095  1.00  4.790          H  
ATOM   1582 1HD  LYS A  95      10.680  -5.523 -31.622  1.00  4.790          H  
ATOM   1583 2HD  LYS A  95       9.934  -4.565 -30.328  1.00  4.790          H  
ATOM   1584 1HE  LYS A  95      11.776  -2.962 -30.394  1.00  4.790          H  
ATOM   1585 2HE  LYS A  95      12.596  -3.912 -31.638  1.00  4.790          H  
ATOM   1586 1HZ  LYS A  95      11.384  -2.060 -32.568  1.00  4.790          H  
ATOM   1587 2HZ  LYS A  95      10.720  -3.475 -33.092  1.00  4.790          H  
ATOM   1588 3HZ  LYS A  95       9.965  -2.593 -31.921  1.00  4.790          H  
ATOM   1589  N   GLN A  96      13.267  -6.820 -26.685  1.00  2.380          N  
ATOM   1590  CA  GLN A  96      13.666  -6.263 -25.395  1.00  2.190          C  
ATOM   1591  C   GLN A  96      12.990  -4.952 -25.072  1.00  1.850          C  
ATOM   1592  O   GLN A  96      12.903  -4.581 -23.912  1.00  1.750          O  
ATOM   1593  CB  GLN A  96      15.194  -6.087 -25.321  1.00  3.140          C  
ATOM   1594  CG  GLN A  96      15.809  -4.993 -26.221  1.00  3.140          C  
ATOM   1595  CD  GLN A  96      16.093  -5.475 -27.628  1.00  3.140          C  
ATOM   1596  OE1 GLN A  96      15.358  -6.314 -28.172  1.00  3.140          O  
ATOM   1597  NE2 GLN A  96      17.157  -4.963 -28.225  1.00  3.140          N  
ATOM   1598  H   GLN A  96      13.980  -6.980 -27.399  1.00  2.860          H  
ATOM   1599  HA  GLN A  96      13.380  -6.975 -24.623  1.00  2.630          H  
ATOM   1600 1HB  GLN A  96      15.470  -5.846 -24.294  1.00  3.770          H  
ATOM   1601 2HB  GLN A  96      15.679  -7.031 -25.570  1.00  3.770          H  
ATOM   1602 1HG  GLN A  96      15.171  -4.124 -26.269  1.00  3.770          H  
ATOM   1603 2HG  GLN A  96      16.762  -4.706 -25.781  1.00  3.770          H  
ATOM   1604 1HE2 GLN A  96      17.399  -5.249 -29.155  1.00  3.770          H  
ATOM   1605 2HE2 GLN A  96      17.728  -4.289 -27.749  1.00  3.770          H  
ATOM   1606  N   PHE A  97      12.482  -4.270 -26.078  1.00  1.790          N  
ATOM   1607  CA  PHE A  97      11.831  -2.988 -25.915  1.00  1.630          C  
ATOM   1608  C   PHE A  97      10.425  -3.119 -25.346  1.00  1.420          C  
ATOM   1609  O   PHE A  97       9.896  -2.170 -24.769  1.00  1.240          O  
ATOM   1610  CB  PHE A  97      11.792  -2.270 -27.255  1.00  2.350          C  
ATOM   1611  CG  PHE A  97      13.157  -1.805 -27.689  1.00  2.350          C  
ATOM   1612  CD1 PHE A  97      13.979  -2.600 -28.475  1.00  2.350          C  
ATOM   1613  CD2 PHE A  97      13.618  -0.575 -27.315  1.00  2.350          C  
ATOM   1614  CE1 PHE A  97      15.223  -2.157 -28.854  1.00  2.350          C  
ATOM   1615  CE2 PHE A  97      14.850  -0.138 -27.682  1.00  2.350          C  
ATOM   1616  CZ  PHE A  97      15.663  -0.921 -28.450  1.00  2.350          C  
ATOM   1617  H   PHE A  97      12.580  -4.665 -26.999  1.00  2.150          H  
ATOM   1618  HA  PHE A  97      12.430  -2.390 -25.232  1.00  1.960          H  
ATOM   1619 1HB  PHE A  97      11.381  -2.919 -28.006  1.00  2.820          H  
ATOM   1620 2HB  PHE A  97      11.141  -1.398 -27.184  1.00  2.820          H  
ATOM   1621  HD1 PHE A  97      13.650  -3.581 -28.794  1.00  2.820          H  
ATOM   1622  HD2 PHE A  97      12.986   0.059 -26.725  1.00  2.820          H  
ATOM   1623  HE1 PHE A  97      15.858  -2.791 -29.472  1.00  2.820          H  
ATOM   1624  HE2 PHE A  97      15.178   0.838 -27.366  1.00  2.820          H  
ATOM   1625  HZ  PHE A  97      16.652  -0.565 -28.746  1.00  2.820          H  
ATOM   1626  N   ILE A  98       9.803  -4.289 -25.490  1.00  1.490          N  
ATOM   1627  CA  ILE A  98       8.452  -4.448 -24.988  1.00  1.340          C  
ATOM   1628  C   ILE A  98       8.624  -4.767 -23.503  1.00  1.200          C  
ATOM   1629  O   ILE A  98       7.975  -4.164 -22.635  1.00  1.110          O  
ATOM   1630  CB  ILE A  98       7.696  -5.557 -25.758  1.00  1.940          C  
ATOM   1631  CG1 ILE A  98       7.685  -5.240 -27.315  1.00  1.940          C  
ATOM   1632  CG2 ILE A  98       6.263  -5.659 -25.237  1.00  1.940          C  
ATOM   1633  CD1 ILE A  98       7.036  -3.927 -27.757  1.00  1.940          C  
ATOM   1634  H   ILE A  98      10.265  -5.091 -25.923  1.00  1.790          H  
ATOM   1635  HA  ILE A  98       7.908  -3.511 -25.071  1.00  1.610          H  
ATOM   1636  HB  ILE A  98       8.203  -6.516 -25.611  1.00  2.320          H  
ATOM   1637 1HG1 ILE A  98       8.713  -5.204 -27.645  1.00  2.320          H  
ATOM   1638 2HG1 ILE A  98       7.187  -6.064 -27.831  1.00  2.320          H  
ATOM   1639 1HG2 ILE A  98       5.733  -6.451 -25.757  1.00  2.320          H  
ATOM   1640 2HG2 ILE A  98       6.295  -5.877 -24.205  1.00  2.320          H  
ATOM   1641 3HG2 ILE A  98       5.750  -4.724 -25.379  1.00  2.320          H  
ATOM   1642 1HD1 ILE A  98       7.126  -3.839 -28.841  1.00  2.320          H  
ATOM   1643 2HD1 ILE A  98       5.986  -3.908 -27.487  1.00  2.320          H  
ATOM   1644 3HD1 ILE A  98       7.544  -3.084 -27.292  1.00  2.320          H  
ATOM   1645  N   LYS A  99       9.527  -5.718 -23.215  1.00  1.240          N  
ATOM   1646  CA  LYS A  99       9.822  -6.058 -21.824  1.00  1.170          C  
ATOM   1647  C   LYS A  99      10.351  -4.847 -21.065  1.00  1.090          C  
ATOM   1648  O   LYS A  99       9.956  -4.599 -19.915  1.00  1.020          O  
ATOM   1649  CB  LYS A  99      10.840  -7.187 -21.707  1.00  1.670          C  
ATOM   1650  CG  LYS A  99      10.329  -8.568 -22.032  1.00  1.670          C  
ATOM   1651  CD  LYS A  99      11.364  -9.642 -21.629  1.00  1.670          C  
ATOM   1652  CE  LYS A  99      12.462  -9.807 -22.666  1.00  1.670          C  
ATOM   1653  NZ  LYS A  99      13.320 -10.992 -22.372  1.00  1.670          N  
ATOM   1654  H   LYS A  99      10.012  -6.181 -23.993  1.00  1.490          H  
ATOM   1655  HA  LYS A  99       8.896  -6.371 -21.340  1.00  1.400          H  
ATOM   1656 1HB  LYS A  99      11.670  -6.973 -22.384  1.00  2.000          H  
ATOM   1657 2HB  LYS A  99      11.245  -7.202 -20.696  1.00  2.000          H  
ATOM   1658 1HG  LYS A  99       9.397  -8.743 -21.495  1.00  2.000          H  
ATOM   1659 2HG  LYS A  99      10.121  -8.642 -23.104  1.00  2.000          H  
ATOM   1660 1HD  LYS A  99      11.829  -9.338 -20.691  1.00  2.000          H  
ATOM   1661 2HD  LYS A  99      10.892 -10.595 -21.464  1.00  2.000          H  
ATOM   1662 1HE  LYS A  99      12.003  -9.937 -23.647  1.00  2.000          H  
ATOM   1663 2HE  LYS A  99      13.090  -8.917 -22.685  1.00  2.000          H  
ATOM   1664 1HZ  LYS A  99      14.026 -11.078 -23.090  1.00  2.000          H  
ATOM   1665 2HZ  LYS A  99      13.762 -10.884 -21.473  1.00  2.000          H  
ATOM   1666 3HZ  LYS A  99      12.748 -11.833 -22.363  1.00  2.000          H  
ATOM   1667  N   THR A 100      11.226  -4.073 -21.728  1.00  1.120          N  
ATOM   1668  CA  THR A 100      11.808  -2.897 -21.131  1.00  1.060          C  
ATOM   1669  C   THR A 100      10.774  -1.894 -20.761  1.00  0.910          C  
ATOM   1670  O   THR A 100      10.781  -1.444 -19.626  1.00  0.840          O  
ATOM   1671  CB  THR A 100      12.833  -2.211 -22.036  1.00  1.510          C  
ATOM   1672  OG1 THR A 100      13.951  -3.072 -22.248  1.00  1.510          O  
ATOM   1673  CG2 THR A 100      13.294  -0.966 -21.418  1.00  1.510          C  
ATOM   1674  H   THR A 100      11.540  -4.325 -22.662  1.00  1.340          H  
ATOM   1675  HA  THR A 100      12.320  -3.201 -20.220  1.00  1.270          H  
ATOM   1676  HB  THR A 100      12.371  -1.983 -22.985  1.00  1.810          H  
ATOM   1677  HG1 THR A 100      13.685  -3.810 -22.800  1.00  1.810          H  
ATOM   1678 1HG2 THR A 100      13.978  -0.518 -22.062  1.00  1.810          H  
ATOM   1679 2HG2 THR A 100      12.480  -0.280 -21.255  1.00  1.810          H  
ATOM   1680 3HG2 THR A 100      13.771  -1.200 -20.481  1.00  1.810          H  
ATOM   1681  N   VAL A 101       9.818  -1.588 -21.637  1.00  0.890          N  
ATOM   1682  CA  VAL A 101       8.852  -0.587 -21.225  1.00  0.820          C  
ATOM   1683  C   VAL A 101       8.156  -0.957 -19.956  1.00  0.780          C  
ATOM   1684  O   VAL A 101       8.003  -0.109 -19.074  1.00  0.740          O  
ATOM   1685  CB  VAL A 101       7.804  -0.320 -22.288  1.00  1.180          C  
ATOM   1686  CG1 VAL A 101       6.643   0.540 -21.678  1.00  1.180          C  
ATOM   1687  CG2 VAL A 101       8.461   0.446 -23.382  1.00  1.180          C  
ATOM   1688  H   VAL A 101       9.814  -1.980 -22.584  1.00  1.070          H  
ATOM   1689  HA  VAL A 101       9.376   0.346 -21.078  1.00  0.980          H  
ATOM   1690  HB  VAL A 101       7.413  -1.260 -22.675  1.00  1.410          H  
ATOM   1691 1HG1 VAL A 101       5.914   0.790 -22.432  1.00  1.410          H  
ATOM   1692 2HG1 VAL A 101       6.130   0.016 -20.872  1.00  1.410          H  
ATOM   1693 3HG1 VAL A 101       7.072   1.420 -21.293  1.00  1.410          H  
ATOM   1694 1HG2 VAL A 101       7.739   0.628 -24.136  1.00  1.410          H  
ATOM   1695 2HG2 VAL A 101       8.846   1.382 -22.997  1.00  1.410          H  
ATOM   1696 3HG2 VAL A 101       9.274  -0.115 -23.798  1.00  1.410          H  
ATOM   1697  N   LEU A 102       7.734  -2.197 -19.805  1.00  0.800          N  
ATOM   1698  CA  LEU A 102       7.070  -2.480 -18.552  1.00  0.750          C  
ATOM   1699  C   LEU A 102       8.028  -2.235 -17.357  1.00  0.720          C  
ATOM   1700  O   LEU A 102       7.634  -1.611 -16.358  1.00  0.700          O  
ATOM   1701  CB  LEU A 102       6.531  -3.911 -18.571  1.00  1.070          C  
ATOM   1702  CG  LEU A 102       5.755  -4.406 -17.330  1.00  1.070          C  
ATOM   1703  CD1 LEU A 102       4.523  -3.544 -17.103  1.00  1.070          C  
ATOM   1704  CD2 LEU A 102       5.325  -5.839 -17.568  1.00  1.070          C  
ATOM   1705  H   LEU A 102       7.853  -2.891 -20.559  1.00  0.960          H  
ATOM   1706  HA  LEU A 102       6.235  -1.790 -18.467  1.00  0.900          H  
ATOM   1707 1HB  LEU A 102       5.859  -3.988 -19.417  1.00  1.280          H  
ATOM   1708 2HB  LEU A 102       7.374  -4.590 -18.742  1.00  1.280          H  
ATOM   1709  HG  LEU A 102       6.390  -4.349 -16.445  1.00  1.280          H  
ATOM   1710 1HD1 LEU A 102       3.975  -3.916 -16.236  1.00  1.280          H  
ATOM   1711 2HD1 LEU A 102       4.807  -2.513 -16.921  1.00  1.280          H  
ATOM   1712 3HD1 LEU A 102       3.869  -3.597 -17.982  1.00  1.280          H  
ATOM   1713 1HD2 LEU A 102       4.769  -6.198 -16.705  1.00  1.280          H  
ATOM   1714 2HD2 LEU A 102       4.679  -5.892 -18.453  1.00  1.280          H  
ATOM   1715 3HD2 LEU A 102       6.211  -6.454 -17.724  1.00  1.280          H  
ATOM   1716  N   ASN A 103       9.284  -2.700 -17.468  1.00  0.750          N  
ATOM   1717  CA  ASN A 103      10.266  -2.545 -16.384  1.00  0.740          C  
ATOM   1718  C   ASN A 103      10.754  -1.102 -16.107  1.00  0.680          C  
ATOM   1719  O   ASN A 103      11.058  -0.763 -14.959  1.00  0.670          O  
ATOM   1720  CB  ASN A 103      11.462  -3.432 -16.659  1.00  1.040          C  
ATOM   1721  CG  ASN A 103      11.161  -4.898 -16.452  1.00  1.040          C  
ATOM   1722  OD1 ASN A 103      10.202  -5.281 -15.767  1.00  1.040          O  
ATOM   1723  ND2 ASN A 103      11.978  -5.739 -17.033  1.00  1.040          N  
ATOM   1724  H   ASN A 103       9.540  -3.223 -18.316  1.00  0.900          H  
ATOM   1725  HA  ASN A 103       9.792  -2.889 -15.464  1.00  0.890          H  
ATOM   1726 1HB  ASN A 103      11.780  -3.279 -17.694  1.00  1.250          H  
ATOM   1727 2HB  ASN A 103      12.285  -3.140 -16.014  1.00  1.250          H  
ATOM   1728 1HD2 ASN A 103      11.837  -6.724 -16.931  1.00  1.250          H  
ATOM   1729 2HD2 ASN A 103      12.745  -5.401 -17.579  1.00  1.250          H  
ATOM   1730  N   ILE A 104      10.863  -0.259 -17.140  1.00  0.690          N  
ATOM   1731  CA  ILE A 104      11.324   1.121 -16.947  1.00  0.650          C  
ATOM   1732  C   ILE A 104      10.209   2.036 -16.482  1.00  0.650          C  
ATOM   1733  O   ILE A 104      10.463   2.997 -15.761  1.00  0.670          O  
ATOM   1734  CB  ILE A 104      12.061   1.727 -18.168  1.00  0.930          C  
ATOM   1735  CG1 ILE A 104      11.142   1.817 -19.388  1.00  0.930          C  
ATOM   1736  CG2 ILE A 104      13.301   0.897 -18.441  1.00  0.930          C  
ATOM   1737  CD1 ILE A 104      11.679   2.580 -20.519  1.00  0.930          C  
ATOM   1738  H   ILE A 104      10.647  -0.616 -18.066  1.00  0.830          H  
ATOM   1739  HA  ILE A 104      12.060   1.089 -16.156  1.00  0.780          H  
ATOM   1740  HB  ILE A 104      12.360   2.741 -17.934  1.00  1.110          H  
ATOM   1741 1HG1 ILE A 104      10.975   0.854 -19.717  1.00  1.110          H  
ATOM   1742 2HG1 ILE A 104      10.201   2.264 -19.124  1.00  1.110          H  
ATOM   1743 1HG2 ILE A 104      13.878   1.295 -19.262  1.00  1.110          H  
ATOM   1744 2HG2 ILE A 104      13.920   0.886 -17.555  1.00  1.110          H  
ATOM   1745 3HG2 ILE A 104      12.987  -0.114 -18.660  1.00  1.110          H  
ATOM   1746 1HD1 ILE A 104      10.985   2.568 -21.338  1.00  1.110          H  
ATOM   1747 2HD1 ILE A 104      11.813   3.587 -20.168  1.00  1.110          H  
ATOM   1748 3HD1 ILE A 104      12.620   2.172 -20.864  1.00  1.110          H  
ATOM   1749  N   SER A 105       8.982   1.740 -16.888  1.00  0.630          N  
ATOM   1750  CA  SER A 105       7.800   2.461 -16.473  1.00  0.630          C  
ATOM   1751  C   SER A 105       7.479   2.213 -15.004  1.00  0.600          C  
ATOM   1752  O   SER A 105       7.013   3.122 -14.290  1.00  0.580          O  
ATOM   1753  CB  SER A 105       6.652   1.981 -17.303  1.00  0.880          C  
ATOM   1754  OG  SER A 105       6.801   2.356 -18.632  1.00  0.880          O  
ATOM   1755  H   SER A 105       8.837   0.980 -17.559  1.00  0.760          H  
ATOM   1756  HA  SER A 105       7.955   3.524 -16.631  1.00  0.760          H  
ATOM   1757 1HB  SER A 105       6.599   0.893 -17.236  1.00  1.060          H  
ATOM   1758 2HB  SER A 105       5.733   2.364 -16.904  1.00  1.060          H  
ATOM   1759  HG  SER A 105       6.270   1.735 -19.134  1.00  1.060          H  
ATOM   1760  N   GLN A 106       7.769   0.985 -14.551  1.00  0.630          N  
ATOM   1761  CA  GLN A 106       7.450   0.541 -13.216  1.00  0.630          C  
ATOM   1762  C   GLN A 106       7.790   1.497 -12.066  1.00  0.580          C  
ATOM   1763  O   GLN A 106       6.925   1.689 -11.226  1.00  0.580          O  
ATOM   1764  CB  GLN A 106       8.037  -0.851 -12.970  1.00  0.880          C  
ATOM   1765  CG  GLN A 106       7.790  -1.383 -11.589  1.00  0.880          C  
ATOM   1766  CD  GLN A 106       8.345  -2.747 -11.390  1.00  0.880          C  
ATOM   1767  OE1 GLN A 106       9.461  -3.055 -11.811  1.00  0.880          O  
ATOM   1768  NE2 GLN A 106       7.567  -3.598 -10.739  1.00  0.880          N  
ATOM   1769  H   GLN A 106       8.123   0.286 -15.215  1.00  0.760          H  
ATOM   1770  HA  GLN A 106       6.373   0.396 -13.195  1.00  0.760          H  
ATOM   1771 1HB  GLN A 106       7.570  -1.552 -13.665  1.00  1.060          H  
ATOM   1772 2HB  GLN A 106       9.091  -0.888 -13.185  1.00  1.060          H  
ATOM   1773 1HG  GLN A 106       8.280  -0.733 -10.868  1.00  1.060          H  
ATOM   1774 2HG  GLN A 106       6.716  -1.412 -11.407  1.00  1.060          H  
ATOM   1775 1HE2 GLN A 106       7.881  -4.534 -10.574  1.00  1.060          H  
ATOM   1776 2HE2 GLN A 106       6.668  -3.307 -10.411  1.00  1.060          H  
ATOM   1777  N   PRO A 107       8.974   2.109 -11.903  1.00  0.550          N  
ATOM   1778  CA  PRO A 107       9.218   3.031 -10.799  1.00  0.550          C  
ATOM   1779  C   PRO A 107       8.150   4.125 -10.630  1.00  0.490          C  
ATOM   1780  O   PRO A 107       7.834   4.492  -9.502  1.00  0.440          O  
ATOM   1781  CB  PRO A 107      10.581   3.612 -11.163  1.00  0.830          C  
ATOM   1782  CG  PRO A 107      11.251   2.493 -11.920  1.00  0.830          C  
ATOM   1783  CD  PRO A 107      10.129   1.868 -12.742  1.00  0.830          C  
ATOM   1784  HA  PRO A 107       9.297   2.444  -9.871  1.00  0.660          H  
ATOM   1785 1HB  PRO A 107      10.446   4.525 -11.775  1.00  0.990          H  
ATOM   1786 2HB  PRO A 107      11.123   3.916 -10.255  1.00  0.990          H  
ATOM   1787 1HG  PRO A 107      12.064   2.883 -12.519  1.00  0.990          H  
ATOM   1788 2HG  PRO A 107      11.699   1.776 -11.214  1.00  0.990          H  
ATOM   1789 1HD  PRO A 107      10.008   2.399 -13.636  1.00  0.990          H  
ATOM   1790 2HD  PRO A 107      10.333   0.821 -12.911  1.00  0.990          H  
ATOM   1791  N   LEU A 108       7.577   4.651 -11.737  1.00  0.520          N  
ATOM   1792  CA  LEU A 108       6.542   5.673 -11.584  1.00  0.520          C  
ATOM   1793  C   LEU A 108       5.311   5.029 -11.036  1.00  0.490          C  
ATOM   1794  O   LEU A 108       4.677   5.529 -10.108  1.00  0.480          O  
ATOM   1795  CB  LEU A 108       6.206   6.344 -12.925  1.00  0.730          C  
ATOM   1796  CG  LEU A 108       6.867   7.709 -13.267  1.00  0.730          C  
ATOM   1797  CD1 LEU A 108       6.187   8.813 -12.425  1.00  0.730          C  
ATOM   1798  CD2 LEU A 108       8.388   7.671 -13.028  1.00  0.730          C  
ATOM   1799  H   LEU A 108       7.803   4.330 -12.683  1.00  0.620          H  
ATOM   1800  HA  LEU A 108       6.881   6.411 -10.867  1.00  0.620          H  
ATOM   1801 1HB  LEU A 108       6.475   5.651 -13.724  1.00  0.870          H  
ATOM   1802 2HB  LEU A 108       5.124   6.489 -12.970  1.00  0.870          H  
ATOM   1803  HG  LEU A 108       6.690   7.925 -14.303  1.00  0.870          H  
ATOM   1804 1HD1 LEU A 108       6.609   9.773 -12.684  1.00  0.870          H  
ATOM   1805 2HD1 LEU A 108       5.124   8.816 -12.651  1.00  0.870          H  
ATOM   1806 3HD1 LEU A 108       6.333   8.632 -11.363  1.00  0.870          H  
ATOM   1807 1HD2 LEU A 108       8.808   8.641 -13.290  1.00  0.870          H  
ATOM   1808 2HD2 LEU A 108       8.612   7.465 -11.985  1.00  0.870          H  
ATOM   1809 3HD2 LEU A 108       8.838   6.900 -13.653  1.00  0.870          H  
ATOM   1810  N   ILE A 109       5.013   3.873 -11.592  1.00  0.510          N  
ATOM   1811  CA  ILE A 109       3.828   3.117 -11.262  1.00  0.550          C  
ATOM   1812  C   ILE A 109       3.857   2.721  -9.801  1.00  0.440          C  
ATOM   1813  O   ILE A 109       2.836   2.815  -9.123  1.00  0.400          O  
ATOM   1814  CB  ILE A 109       3.714   1.930 -12.207  1.00  0.750          C  
ATOM   1815  CG1 ILE A 109       3.458   2.515 -13.618  1.00  0.750          C  
ATOM   1816  CG2 ILE A 109       2.598   0.992 -11.744  1.00  0.750          C  
ATOM   1817  CD1 ILE A 109       3.633   1.570 -14.733  1.00  0.750          C  
ATOM   1818  H   ILE A 109       5.640   3.543 -12.338  1.00  0.610          H  
ATOM   1819  HA  ILE A 109       2.957   3.755 -11.422  1.00  0.660          H  
ATOM   1820  HB  ILE A 109       4.638   1.399 -12.226  1.00  0.900          H  
ATOM   1821 1HG1 ILE A 109       2.447   2.909 -13.656  1.00  0.900          H  
ATOM   1822 2HG1 ILE A 109       4.152   3.335 -13.789  1.00  0.900          H  
ATOM   1823 1HG2 ILE A 109       2.513   0.153 -12.427  1.00  0.900          H  
ATOM   1824 2HG2 ILE A 109       2.817   0.610 -10.751  1.00  0.900          H  
ATOM   1825 3HG2 ILE A 109       1.652   1.536 -11.720  1.00  0.900          H  
ATOM   1826 1HD1 ILE A 109       3.441   2.111 -15.650  1.00  0.900          H  
ATOM   1827 2HD1 ILE A 109       4.648   1.188 -14.740  1.00  0.900          H  
ATOM   1828 3HD1 ILE A 109       2.938   0.743 -14.643  1.00  0.900          H  
ATOM   1829  N   VAL A 110       5.011   2.258  -9.333  1.00  0.410          N  
ATOM   1830  CA  VAL A 110       5.196   1.892  -7.948  1.00  0.390          C  
ATOM   1831  C   VAL A 110       4.964   3.092  -7.050  1.00  0.320          C  
ATOM   1832  O   VAL A 110       4.303   2.948  -6.026  1.00  0.350          O  
ATOM   1833  CB  VAL A 110       6.579   1.276  -7.699  1.00  0.550          C  
ATOM   1834  CG1 VAL A 110       6.830   1.114  -6.190  1.00  0.550          C  
ATOM   1835  CG2 VAL A 110       6.633  -0.088  -8.390  1.00  0.550          C  
ATOM   1836  H   VAL A 110       5.790   2.188  -9.985  1.00  0.490          H  
ATOM   1837  HA  VAL A 110       4.449   1.134  -7.702  1.00  0.470          H  
ATOM   1838  HB  VAL A 110       7.349   1.934  -8.115  1.00  0.660          H  
ATOM   1839 1HG1 VAL A 110       7.812   0.670  -6.029  1.00  0.660          H  
ATOM   1840 2HG1 VAL A 110       6.798   2.085  -5.703  1.00  0.660          H  
ATOM   1841 3HG1 VAL A 110       6.064   0.467  -5.757  1.00  0.660          H  
ATOM   1842 1HG2 VAL A 110       7.612  -0.542  -8.243  1.00  0.660          H  
ATOM   1843 2HG2 VAL A 110       5.863  -0.734  -7.971  1.00  0.660          H  
ATOM   1844 3HG2 VAL A 110       6.449   0.046  -9.441  1.00  0.660          H  
ATOM   1845  N   LEU A 111       5.514   4.265  -7.397  1.00  0.300          N  
ATOM   1846  CA  LEU A 111       5.247   5.440  -6.580  1.00  0.370          C  
ATOM   1847  C   LEU A 111       3.756   5.779  -6.574  1.00  0.320          C  
ATOM   1848  O   LEU A 111       3.201   6.076  -5.511  1.00  0.320          O  
ATOM   1849  CB  LEU A 111       6.022   6.654  -7.112  1.00  0.490          C  
ATOM   1850  CG  LEU A 111       7.561   6.647  -6.943  1.00  0.490          C  
ATOM   1851  CD1 LEU A 111       8.147   7.809  -7.764  1.00  0.490          C  
ATOM   1852  CD2 LEU A 111       7.930   6.798  -5.456  1.00  0.490          C  
ATOM   1853  H   LEU A 111       6.134   4.319  -8.212  1.00  0.360          H  
ATOM   1854  HA  LEU A 111       5.542   5.223  -5.560  1.00  0.440          H  
ATOM   1855 1HB  LEU A 111       5.819   6.739  -8.178  1.00  0.590          H  
ATOM   1856 2HB  LEU A 111       5.636   7.547  -6.626  1.00  0.590          H  
ATOM   1857  HG  LEU A 111       7.969   5.714  -7.324  1.00  0.590          H  
ATOM   1858 1HD1 LEU A 111       9.233   7.812  -7.667  1.00  0.590          H  
ATOM   1859 2HD1 LEU A 111       7.881   7.677  -8.816  1.00  0.590          H  
ATOM   1860 3HD1 LEU A 111       7.748   8.755  -7.405  1.00  0.590          H  
ATOM   1861 1HD2 LEU A 111       9.015   6.801  -5.357  1.00  0.590          H  
ATOM   1862 2HD2 LEU A 111       7.529   7.733  -5.084  1.00  0.590          H  
ATOM   1863 3HD2 LEU A 111       7.527   5.973  -4.875  1.00  0.590          H  
ATOM   1864  N   LEU A 112       3.076   5.679  -7.734  1.00  0.320          N  
ATOM   1865  CA  LEU A 112       1.653   6.004  -7.751  1.00  0.340          C  
ATOM   1866  C   LEU A 112       0.904   5.032  -6.858  1.00  0.280          C  
ATOM   1867  O   LEU A 112       0.080   5.456  -6.041  1.00  0.310          O  
ATOM   1868  CB  LEU A 112       1.013   5.876  -9.157  1.00  0.470          C  
ATOM   1869  CG  LEU A 112       1.028   7.107 -10.127  1.00  0.470          C  
ATOM   1870  CD1 LEU A 112       2.434   7.393 -10.614  1.00  0.470          C  
ATOM   1871  CD2 LEU A 112       0.121   6.830 -11.304  1.00  0.470          C  
ATOM   1872  H   LEU A 112       3.570   5.444  -8.599  1.00  0.380          H  
ATOM   1873  HA  LEU A 112       1.512   7.014  -7.369  1.00  0.410          H  
ATOM   1874 1HB  LEU A 112       1.509   5.053  -9.670  1.00  0.560          H  
ATOM   1875 2HB  LEU A 112      -0.032   5.593  -9.017  1.00  0.560          H  
ATOM   1876  HG  LEU A 112       0.666   7.982  -9.588  1.00  0.560          H  
ATOM   1877 1HD1 LEU A 112       2.437   8.229 -11.276  1.00  0.560          H  
ATOM   1878 2HD1 LEU A 112       3.092   7.595  -9.775  1.00  0.560          H  
ATOM   1879 3HD1 LEU A 112       2.789   6.531 -11.157  1.00  0.560          H  
ATOM   1880 1HD2 LEU A 112       0.121   7.681 -11.935  1.00  0.560          H  
ATOM   1881 2HD2 LEU A 112       0.486   5.958 -11.853  1.00  0.560          H  
ATOM   1882 3HD2 LEU A 112      -0.888   6.638 -10.968  1.00  0.560          H  
ATOM   1883  N   ASN A 113       1.250   3.737  -6.960  1.00  0.250          N  
ATOM   1884  CA  ASN A 113       0.598   2.706  -6.178  1.00  0.240          C  
ATOM   1885  C   ASN A 113       0.852   2.896  -4.702  1.00  0.240          C  
ATOM   1886  O   ASN A 113      -0.083   2.847  -3.912  1.00  0.270          O  
ATOM   1887  CB  ASN A 113       1.085   1.324  -6.579  1.00  0.340          C  
ATOM   1888  CG  ASN A 113       0.553   0.818  -7.896  1.00  0.340          C  
ATOM   1889  OD1 ASN A 113      -0.473   1.267  -8.422  1.00  0.340          O  
ATOM   1890  ND2 ASN A 113       1.237  -0.159  -8.436  1.00  0.340          N  
ATOM   1891  H   ASN A 113       1.946   3.462  -7.654  1.00  0.300          H  
ATOM   1892  HA  ASN A 113      -0.473   2.769  -6.347  1.00  0.290          H  
ATOM   1893 1HB  ASN A 113       2.173   1.343  -6.641  1.00  0.410          H  
ATOM   1894 2HB  ASN A 113       0.821   0.613  -5.799  1.00  0.410          H  
ATOM   1895 1HD2 ASN A 113       0.928  -0.570  -9.294  1.00  0.410          H  
ATOM   1896 2HD2 ASN A 113       2.056  -0.509  -7.984  1.00  0.410          H  
ATOM   1897  N   ALA A 114       2.095   3.191  -4.313  1.00  0.260          N  
ATOM   1898  CA  ALA A 114       2.413   3.354  -2.908  1.00  0.300          C  
ATOM   1899  C   ALA A 114       1.568   4.456  -2.306  1.00  0.280          C  
ATOM   1900  O   ALA A 114       0.986   4.310  -1.234  1.00  0.350          O  
ATOM   1901  CB  ALA A 114       3.887   3.683  -2.764  1.00  0.400          C  
ATOM   1902  H   ALA A 114       2.847   3.236  -5.003  1.00  0.310          H  
ATOM   1903  HA  ALA A 114       2.197   2.425  -2.388  1.00  0.360          H  
ATOM   1904 1HB  ALA A 114       4.153   3.807  -1.735  1.00  0.480          H  
ATOM   1905 2HB  ALA A 114       4.467   2.874  -3.201  1.00  0.480          H  
ATOM   1906 3HB  ALA A 114       4.096   4.606  -3.302  1.00  0.480          H  
ATOM   1907  N   ILE A 115       1.400   5.548  -3.024  1.00  0.300          N  
ATOM   1908  CA  ILE A 115       0.613   6.628  -2.473  1.00  0.380          C  
ATOM   1909  C   ILE A 115      -0.853   6.156  -2.345  1.00  0.310          C  
ATOM   1910  O   ILE A 115      -1.468   6.277  -1.274  1.00  0.290          O  
ATOM   1911  CB  ILE A 115       0.768   7.887  -3.349  1.00  0.500          C  
ATOM   1912  CG1 ILE A 115       2.247   8.361  -3.280  1.00  0.500          C  
ATOM   1913  CG2 ILE A 115      -0.111   8.997  -2.788  1.00  0.500          C  
ATOM   1914  CD1 ILE A 115       2.656   9.385  -4.327  1.00  0.500          C  
ATOM   1915  H   ILE A 115       1.891   5.656  -3.922  1.00  0.360          H  
ATOM   1916  HA  ILE A 115       0.987   6.859  -1.476  1.00  0.460          H  
ATOM   1917  HB  ILE A 115       0.502   7.659  -4.390  1.00  0.600          H  
ATOM   1918 1HG1 ILE A 115       2.430   8.784  -2.294  1.00  0.600          H  
ATOM   1919 2HG1 ILE A 115       2.880   7.501  -3.406  1.00  0.600          H  
ATOM   1920 1HG2 ILE A 115      -0.019   9.902  -3.377  1.00  0.600          H  
ATOM   1921 2HG2 ILE A 115      -1.109   8.683  -2.796  1.00  0.600          H  
ATOM   1922 3HG2 ILE A 115       0.188   9.203  -1.760  1.00  0.600          H  
ATOM   1923 1HD1 ILE A 115       3.709   9.630  -4.189  1.00  0.600          H  
ATOM   1924 2HD1 ILE A 115       2.511   8.960  -5.324  1.00  0.600          H  
ATOM   1925 3HD1 ILE A 115       2.066  10.290  -4.234  1.00  0.600          H  
ATOM   1926  N   ASN A 116      -1.364   5.518  -3.420  1.00  0.290          N  
ATOM   1927  CA  ASN A 116      -2.737   5.014  -3.526  1.00  0.270          C  
ATOM   1928  C   ASN A 116      -3.110   3.956  -2.483  1.00  0.240          C  
ATOM   1929  O   ASN A 116      -4.279   3.804  -2.138  1.00  0.260          O  
ATOM   1930  CB  ASN A 116      -2.962   4.409  -4.898  1.00  0.390          C  
ATOM   1931  CG  ASN A 116      -2.944   5.422  -5.974  1.00  0.390          C  
ATOM   1932  OD1 ASN A 116      -3.076   6.603  -5.708  1.00  0.390          O  
ATOM   1933  ND2 ASN A 116      -2.750   5.005  -7.179  1.00  0.390          N  
ATOM   1934  H   ASN A 116      -0.769   5.428  -4.250  1.00  0.350          H  
ATOM   1935  HA  ASN A 116      -3.402   5.850  -3.388  1.00  0.320          H  
ATOM   1936 1HB  ASN A 116      -2.203   3.671  -5.093  1.00  0.460          H  
ATOM   1937 2HB  ASN A 116      -3.924   3.897  -4.911  1.00  0.460          H  
ATOM   1938 1HD2 ASN A 116      -2.696   5.683  -7.920  1.00  0.460          H  
ATOM   1939 2HD2 ASN A 116      -2.633   4.037  -7.371  1.00  0.460          H  
ATOM   1940  N   ILE A 117      -2.150   3.174  -2.003  1.00  0.270          N  
ATOM   1941  CA  ILE A 117      -2.472   2.166  -0.999  1.00  0.310          C  
ATOM   1942  C   ILE A 117      -2.212   2.652   0.437  1.00  0.350          C  
ATOM   1943  O   ILE A 117      -2.980   2.341   1.349  1.00  0.380          O  
ATOM   1944  CB  ILE A 117      -1.769   0.806  -1.303  1.00  0.420          C  
ATOM   1945  CG1 ILE A 117      -0.215   0.913  -1.249  1.00  0.420          C  
ATOM   1946  CG2 ILE A 117      -2.246   0.322  -2.664  1.00  0.420          C  
ATOM   1947  CD1 ILE A 117       0.543  -0.393  -1.355  1.00  0.420          C  
ATOM   1948  H   ILE A 117      -1.200   3.255  -2.377  1.00  0.320          H  
ATOM   1949  HA  ILE A 117      -3.536   1.964  -1.074  1.00  0.370          H  
ATOM   1950  HB  ILE A 117      -2.059   0.089  -0.552  1.00  0.500          H  
ATOM   1951 1HG1 ILE A 117       0.104   1.536  -2.024  1.00  0.500          H  
ATOM   1952 2HG1 ILE A 117       0.067   1.352  -0.338  1.00  0.500          H  
ATOM   1953 1HG2 ILE A 117      -1.827  -0.647  -2.904  1.00  0.500          H  
ATOM   1954 2HG2 ILE A 117      -3.310   0.242  -2.627  1.00  0.500          H  
ATOM   1955 3HG2 ILE A 117      -1.960   1.041  -3.432  1.00  0.500          H  
ATOM   1956 1HD1 ILE A 117       1.613  -0.191  -1.300  1.00  0.500          H  
ATOM   1957 2HD1 ILE A 117       0.257  -1.047  -0.532  1.00  0.500          H  
ATOM   1958 3HD1 ILE A 117       0.331  -0.882  -2.297  1.00  0.500          H  
ATOM   1959  N   PHE A 118      -1.146   3.410   0.652  1.00  0.370          N  
ATOM   1960  CA  PHE A 118      -0.774   3.832   1.987  1.00  0.350          C  
ATOM   1961  C   PHE A 118      -1.669   4.919   2.580  1.00  0.280          C  
ATOM   1962  O   PHE A 118      -1.949   4.888   3.783  1.00  0.300          O  
ATOM   1963  CB  PHE A 118       0.681   4.226   1.946  1.00  0.500          C  
ATOM   1964  CG  PHE A 118       1.588   3.028   1.629  1.00  0.500          C  
ATOM   1965  CD1 PHE A 118       2.697   3.235   0.901  1.00  0.500          C  
ATOM   1966  CD2 PHE A 118       1.317   1.695   2.029  1.00  0.500          C  
ATOM   1967  CE1 PHE A 118       3.535   2.217   0.566  1.00  0.500          C  
ATOM   1968  CE2 PHE A 118       2.164   0.678   1.689  1.00  0.500          C  
ATOM   1969  CZ  PHE A 118       3.282   0.941   0.956  1.00  0.500          C  
ATOM   1970  H   PHE A 118      -0.528   3.667  -0.123  1.00  0.440          H  
ATOM   1971  HA  PHE A 118      -0.882   2.985   2.648  1.00  0.420          H  
ATOM   1972 1HB  PHE A 118       0.830   4.988   1.179  1.00  0.600          H  
ATOM   1973 2HB  PHE A 118       0.984   4.648   2.884  1.00  0.600          H  
ATOM   1974  HD1 PHE A 118       2.913   4.249   0.571  1.00  0.600          H  
ATOM   1975  HD2 PHE A 118       0.446   1.440   2.605  1.00  0.600          H  
ATOM   1976  HE1 PHE A 118       4.404   2.435  -0.017  1.00  0.600          H  
ATOM   1977  HE2 PHE A 118       1.938  -0.340   1.998  1.00  0.600          H  
ATOM   1978  HZ  PHE A 118       3.965   0.135   0.675  1.00  0.600          H  
ATOM   1979  N   ILE A 119      -2.142   5.872   1.782  1.00  0.220          N  
ATOM   1980  CA  ILE A 119      -3.017   6.867   2.384  1.00  0.210          C  
ATOM   1981  C   ILE A 119      -4.292   6.210   2.958  1.00  0.190          C  
ATOM   1982  O   ILE A 119      -4.639   6.493   4.111  1.00  0.200          O  
ATOM   1983  CB  ILE A 119      -3.404   7.992   1.381  1.00  0.300          C  
ATOM   1984  CG1 ILE A 119      -2.185   8.829   1.041  1.00  0.300          C  
ATOM   1985  CG2 ILE A 119      -4.586   8.859   1.966  1.00  0.300          C  
ATOM   1986  CD1 ILE A 119      -2.412   9.725  -0.144  1.00  0.300          C  
ATOM   1987  H   ILE A 119      -1.871   5.919   0.792  1.00  0.260          H  
ATOM   1988  HA  ILE A 119      -2.483   7.333   3.211  1.00  0.250          H  
ATOM   1989  HB  ILE A 119      -3.702   7.561   0.445  1.00  0.360          H  
ATOM   1990 1HG1 ILE A 119      -1.920   9.445   1.898  1.00  0.360          H  
ATOM   1991 2HG1 ILE A 119      -1.349   8.168   0.811  1.00  0.360          H  
ATOM   1992 1HG2 ILE A 119      -4.878   9.636   1.276  1.00  0.360          H  
ATOM   1993 2HG2 ILE A 119      -5.463   8.243   2.158  1.00  0.360          H  
ATOM   1994 3HG2 ILE A 119      -4.263   9.317   2.900  1.00  0.360          H  
ATOM   1995 1HD1 ILE A 119      -1.507  10.295  -0.339  1.00  0.360          H  
ATOM   1996 2HD1 ILE A 119      -2.662   9.117  -1.012  1.00  0.360          H  
ATOM   1997 3HD1 ILE A 119      -3.214  10.393   0.059  1.00  0.360          H  
ATOM   1998  N   PRO A 120      -5.054   5.381   2.200  1.00  0.240          N  
ATOM   1999  CA  PRO A 120      -6.206   4.685   2.717  1.00  0.280          C  
ATOM   2000  C   PRO A 120      -5.884   3.636   3.787  1.00  0.270          C  
ATOM   2001  O   PRO A 120      -6.729   3.350   4.636  1.00  0.300          O  
ATOM   2002  CB  PRO A 120      -6.803   4.114   1.462  1.00  0.420          C  
ATOM   2003  CG  PRO A 120      -5.735   4.023   0.477  1.00  0.420          C  
ATOM   2004  CD  PRO A 120      -4.881   5.205   0.735  1.00  0.420          C  
ATOM   2005  HA  PRO A 120      -6.898   5.429   3.127  1.00  0.340          H  
ATOM   2006 1HB  PRO A 120      -7.307   3.190   1.663  1.00  0.500          H  
ATOM   2007 2HB  PRO A 120      -7.522   4.842   1.119  1.00  0.500          H  
ATOM   2008 1HG  PRO A 120      -5.203   3.076   0.570  1.00  0.500          H  
ATOM   2009 2HG  PRO A 120      -6.168   4.036  -0.535  1.00  0.500          H  
ATOM   2010 1HD  PRO A 120      -3.898   4.949   0.401  1.00  0.500          H  
ATOM   2011 2HD  PRO A 120      -5.306   6.051   0.182  1.00  0.500          H  
ATOM   2012  N   LEU A 121      -4.654   3.113   3.822  1.00  0.260          N  
ATOM   2013  CA  LEU A 121      -4.273   2.217   4.906  1.00  0.310          C  
ATOM   2014  C   LEU A 121      -4.498   2.952   6.222  1.00  0.300          C  
ATOM   2015  O   LEU A 121      -5.025   2.391   7.195  1.00  0.330          O  
ATOM   2016  CB  LEU A 121      -2.805   1.823   4.766  1.00  0.410          C  
ATOM   2017  CG  LEU A 121      -2.174   0.927   5.830  1.00  0.410          C  
ATOM   2018  CD1 LEU A 121      -2.868  -0.431   5.893  1.00  0.410          C  
ATOM   2019  CD2 LEU A 121      -0.706   0.787   5.476  1.00  0.410          C  
ATOM   2020  H   LEU A 121      -3.988   3.257   3.057  1.00  0.310          H  
ATOM   2021  HA  LEU A 121      -4.906   1.338   4.870  1.00  0.370          H  
ATOM   2022 1HB  LEU A 121      -2.679   1.339   3.796  1.00  0.500          H  
ATOM   2023 2HB  LEU A 121      -2.225   2.726   4.761  1.00  0.500          H  
ATOM   2024  HG  LEU A 121      -2.268   1.393   6.813  1.00  0.500          H  
ATOM   2025 1HD1 LEU A 121      -2.379  -1.043   6.654  1.00  0.500          H  
ATOM   2026 2HD1 LEU A 121      -3.917  -0.308   6.155  1.00  0.500          H  
ATOM   2027 3HD1 LEU A 121      -2.789  -0.925   4.930  1.00  0.500          H  
ATOM   2028 1HD2 LEU A 121      -0.221   0.178   6.212  1.00  0.500          H  
ATOM   2029 2HD2 LEU A 121      -0.608   0.322   4.497  1.00  0.500          H  
ATOM   2030 3HD2 LEU A 121      -0.238   1.776   5.458  1.00  0.500          H  
ATOM   2031  N   GLY A 122      -4.070   4.227   6.226  1.00  0.270          N  
ATOM   2032  CA  GLY A 122      -4.206   5.132   7.359  1.00  0.270          C  
ATOM   2033  C   GLY A 122      -5.660   5.302   7.754  1.00  0.270          C  
ATOM   2034  O   GLY A 122      -6.027   5.130   8.928  1.00  0.290          O  
ATOM   2035  H   GLY A 122      -3.611   4.574   5.373  1.00  0.320          H  
ATOM   2036 1HA  GLY A 122      -3.665   4.732   8.198  1.00  0.320          H  
ATOM   2037 2HA  GLY A 122      -3.769   6.098   7.104  1.00  0.320          H  
ATOM   2038  N   THR A 123      -6.507   5.600   6.768  1.00  0.260          N  
ATOM   2039  CA  THR A 123      -7.919   5.805   7.084  1.00  0.290          C  
ATOM   2040  C   THR A 123      -8.508   4.525   7.667  1.00  0.280          C  
ATOM   2041  O   THR A 123      -9.283   4.583   8.619  1.00  0.280          O  
ATOM   2042  CB  THR A 123      -8.745   6.174   5.823  1.00  0.390          C  
ATOM   2043  OG1 THR A 123      -8.676   5.121   4.877  1.00  0.390          O  
ATOM   2044  CG2 THR A 123      -8.175   7.404   5.164  1.00  0.390          C  
ATOM   2045  H   THR A 123      -6.135   5.732   5.820  1.00  0.310          H  
ATOM   2046  HA  THR A 123      -8.014   6.592   7.827  1.00  0.350          H  
ATOM   2047  HB  THR A 123      -9.776   6.351   6.098  1.00  0.470          H  
ATOM   2048  HG1 THR A 123      -9.089   4.326   5.222  1.00  0.470          H  
ATOM   2049 1HG2 THR A 123      -8.755   7.639   4.275  1.00  0.470          H  
ATOM   2050 2HG2 THR A 123      -8.218   8.226   5.851  1.00  0.470          H  
ATOM   2051 3HG2 THR A 123      -7.142   7.227   4.873  1.00  0.470          H  
ATOM   2052  N   GLY A 124      -8.085   3.374   7.136  1.00  0.280          N  
ATOM   2053  CA  GLY A 124      -8.541   2.046   7.551  1.00  0.270          C  
ATOM   2054  C   GLY A 124      -8.302   1.787   9.044  1.00  0.220          C  
ATOM   2055  O   GLY A 124      -9.218   1.381   9.775  1.00  0.210          O  
ATOM   2056  H   GLY A 124      -7.440   3.433   6.339  1.00  0.340          H  
ATOM   2057 1HA  GLY A 124      -9.601   1.936   7.319  1.00  0.320          H  
ATOM   2058 2HA  GLY A 124      -8.004   1.300   6.961  1.00  0.320          H  
ATOM   2059  N   VAL A 125      -7.067   2.032   9.499  1.00  0.220          N  
ATOM   2060  CA  VAL A 125      -6.702   1.804  10.900  1.00  0.200          C  
ATOM   2061  C   VAL A 125      -7.567   2.651  11.839  1.00  0.190          C  
ATOM   2062  O   VAL A 125      -8.035   2.153  12.875  1.00  0.170          O  
ATOM   2063  CB  VAL A 125      -5.204   2.117  11.148  1.00  0.290          C  
ATOM   2064  CG1 VAL A 125      -4.877   2.075  12.672  1.00  0.290          C  
ATOM   2065  CG2 VAL A 125      -4.320   1.097  10.400  1.00  0.290          C  
ATOM   2066  H   VAL A 125      -6.363   2.340   8.814  1.00  0.260          H  
ATOM   2067  HA  VAL A 125      -6.873   0.752  11.132  1.00  0.240          H  
ATOM   2068  HB  VAL A 125      -4.999   3.118  10.784  1.00  0.350          H  
ATOM   2069 1HG1 VAL A 125      -3.819   2.306  12.825  1.00  0.350          H  
ATOM   2070 2HG1 VAL A 125      -5.475   2.802  13.204  1.00  0.350          H  
ATOM   2071 3HG1 VAL A 125      -5.086   1.075  13.064  1.00  0.350          H  
ATOM   2072 1HG2 VAL A 125      -3.268   1.333  10.566  1.00  0.350          H  
ATOM   2073 2HG2 VAL A 125      -4.529   0.095  10.779  1.00  0.350          H  
ATOM   2074 3HG2 VAL A 125      -4.530   1.134   9.333  1.00  0.350          H  
ATOM   2075  N   ILE A 126      -7.804   3.919  11.475  1.00  0.220          N  
ATOM   2076  CA  ILE A 126      -8.613   4.784  12.329  1.00  0.230          C  
ATOM   2077  C   ILE A 126     -10.003   4.216  12.549  1.00  0.210          C  
ATOM   2078  O   ILE A 126     -10.487   4.201  13.691  1.00  0.220          O  
ATOM   2079  CB  ILE A 126      -8.794   6.186  11.716  1.00  0.320          C  
ATOM   2080  CG1 ILE A 126      -7.456   6.938  11.717  1.00  0.320          C  
ATOM   2081  CG2 ILE A 126      -9.891   6.962  12.479  1.00  0.320          C  
ATOM   2082  CD1 ILE A 126      -7.466   8.192  10.876  1.00  0.320          C  
ATOM   2083  H   ILE A 126      -7.363   4.279  10.617  1.00  0.260          H  
ATOM   2084  HA  ILE A 126      -8.121   4.874  13.292  1.00  0.280          H  
ATOM   2085  HB  ILE A 126      -9.099   6.082  10.676  1.00  0.380          H  
ATOM   2086 1HG1 ILE A 126      -7.194   7.203  12.735  1.00  0.380          H  
ATOM   2087 2HG1 ILE A 126      -6.686   6.274  11.317  1.00  0.380          H  
ATOM   2088 1HG2 ILE A 126     -10.018   7.913  12.032  1.00  0.380          H  
ATOM   2089 2HG2 ILE A 126     -10.851   6.450  12.446  1.00  0.380          H  
ATOM   2090 3HG2 ILE A 126      -9.581   7.076  13.509  1.00  0.380          H  
ATOM   2091 1HD1 ILE A 126      -6.494   8.652  10.895  1.00  0.380          H  
ATOM   2092 2HD1 ILE A 126      -7.709   7.914   9.858  1.00  0.380          H  
ATOM   2093 3HD1 ILE A 126      -8.192   8.909  11.235  1.00  0.380          H  
ATOM   2094  N   PHE A 127     -10.656   3.765  11.478  1.00  0.210          N  
ATOM   2095  CA  PHE A 127     -11.993   3.216  11.646  1.00  0.240          C  
ATOM   2096  C   PHE A 127     -12.018   1.999  12.489  1.00  0.210          C  
ATOM   2097  O   PHE A 127     -12.843   1.900  13.381  1.00  0.250          O  
ATOM   2098  CB  PHE A 127     -12.595   2.752  10.361  1.00  0.320          C  
ATOM   2099  CG  PHE A 127     -13.038   3.734   9.580  1.00  0.320          C  
ATOM   2100  CD1 PHE A 127     -12.208   4.191   8.696  1.00  0.320          C  
ATOM   2101  CD2 PHE A 127     -14.286   4.220   9.684  1.00  0.320          C  
ATOM   2102  CE1 PHE A 127     -12.530   5.143   7.901  1.00  0.320          C  
ATOM   2103  CE2 PHE A 127     -14.660   5.186   8.850  1.00  0.320          C  
ATOM   2104  CZ  PHE A 127     -13.755   5.638   7.959  1.00  0.320          C  
ATOM   2105  H   PHE A 127     -10.218   3.850  10.551  1.00  0.250          H  
ATOM   2106  HA  PHE A 127     -12.623   3.978  12.101  1.00  0.290          H  
ATOM   2107 1HB  PHE A 127     -11.838   2.218   9.814  1.00  0.390          H  
ATOM   2108 2HB  PHE A 127     -13.411   2.065  10.556  1.00  0.390          H  
ATOM   2109  HD1 PHE A 127     -11.260   3.745   8.649  1.00  0.390          H  
ATOM   2110  HD2 PHE A 127     -14.965   3.816  10.426  1.00  0.390          H  
ATOM   2111  HE1 PHE A 127     -11.804   5.514   7.191  1.00  0.390          H  
ATOM   2112  HE2 PHE A 127     -15.664   5.598   8.885  1.00  0.390          H  
ATOM   2113  HZ  PHE A 127     -14.009   6.365   7.307  1.00  0.390          H  
ATOM   2114  N   SER A 128     -11.087   1.081  12.296  1.00  0.160          N  
ATOM   2115  CA  SER A 128     -11.186  -0.137  13.072  1.00  0.150          C  
ATOM   2116  C   SER A 128     -11.184   0.177  14.566  1.00  0.170          C  
ATOM   2117  O   SER A 128     -11.970  -0.407  15.327  1.00  0.210          O  
ATOM   2118  CB  SER A 128     -10.072  -1.066  12.694  1.00  0.210          C  
ATOM   2119  OG  SER A 128     -10.209  -1.512  11.376  1.00  0.210          O  
ATOM   2120  H   SER A 128     -10.372   1.189  11.565  1.00  0.190          H  
ATOM   2121  HA  SER A 128     -12.129  -0.625  12.825  1.00  0.180          H  
ATOM   2122 1HB  SER A 128      -9.130  -0.537  12.795  1.00  0.260          H  
ATOM   2123 2HB  SER A 128     -10.070  -1.917  13.371  1.00  0.260          H  
ATOM   2124  HG  SER A 128      -9.457  -2.078  11.210  1.00  0.260          H  
ATOM   2125  N   LYS A 129     -10.349   1.131  14.990  1.00  0.180          N  
ATOM   2126  CA  LYS A 129     -10.361   1.512  16.396  1.00  0.260          C  
ATOM   2127  C   LYS A 129     -11.694   2.180  16.795  1.00  0.250          C  
ATOM   2128  O   LYS A 129     -12.288   1.836  17.826  1.00  0.280          O  
ATOM   2129  CB  LYS A 129      -9.217   2.468  16.696  1.00  0.330          C  
ATOM   2130  CG  LYS A 129      -7.846   1.831  16.657  1.00  0.330          C  
ATOM   2131  CD  LYS A 129      -6.788   2.745  17.237  1.00  0.330          C  
ATOM   2132  CE  LYS A 129      -6.458   3.923  16.348  1.00  0.330          C  
ATOM   2133  NZ  LYS A 129      -5.345   4.709  16.929  1.00  0.330          N  
ATOM   2134  H   LYS A 129      -9.691   1.556  14.323  1.00  0.220          H  
ATOM   2135  HA  LYS A 129     -10.240   0.610  16.996  1.00  0.310          H  
ATOM   2136 1HB  LYS A 129      -9.237   3.259  15.946  1.00  0.400          H  
ATOM   2137 2HB  LYS A 129      -9.367   2.928  17.670  1.00  0.400          H  
ATOM   2138 1HG  LYS A 129      -7.861   0.901  17.227  1.00  0.400          H  
ATOM   2139 2HG  LYS A 129      -7.589   1.593  15.623  1.00  0.400          H  
ATOM   2140 1HD  LYS A 129      -7.104   3.101  18.219  1.00  0.400          H  
ATOM   2141 2HD  LYS A 129      -5.872   2.167  17.352  1.00  0.400          H  
ATOM   2142 1HE  LYS A 129      -6.162   3.555  15.370  1.00  0.400          H  
ATOM   2143 2HE  LYS A 129      -7.326   4.572  16.233  1.00  0.400          H  
ATOM   2144 1HZ  LYS A 129      -5.109   5.484  16.325  1.00  0.400          H  
ATOM   2145 2HZ  LYS A 129      -5.610   5.061  17.840  1.00  0.400          H  
ATOM   2146 3HZ  LYS A 129      -4.551   4.091  17.029  1.00  0.400          H  
ATOM   2147  N   ALA A 130     -12.183   3.114  15.957  1.00  0.250          N  
ATOM   2148  CA  ALA A 130     -13.437   3.828  16.220  1.00  0.300          C  
ATOM   2149  C   ALA A 130     -14.621   2.853  16.295  1.00  0.310          C  
ATOM   2150  O   ALA A 130     -15.569   3.063  17.063  1.00  0.360          O  
ATOM   2151  CB  ALA A 130     -13.667   4.885  15.153  1.00  0.400          C  
ATOM   2152  H   ALA A 130     -11.640   3.364  15.120  1.00  0.300          H  
ATOM   2153  HA  ALA A 130     -13.342   4.322  17.186  1.00  0.360          H  
ATOM   2154 1HB  ALA A 130     -14.563   5.438  15.385  1.00  0.480          H  
ATOM   2155 2HB  ALA A 130     -12.821   5.564  15.131  1.00  0.480          H  
ATOM   2156 3HB  ALA A 130     -13.764   4.405  14.184  1.00  0.480          H  
ATOM   2157  N   ILE A 131     -14.574   1.796  15.477  1.00  0.280          N  
ATOM   2158  CA  ILE A 131     -15.578   0.744  15.430  1.00  0.320          C  
ATOM   2159  C   ILE A 131     -15.537  -0.039  16.728  1.00  0.340          C  
ATOM   2160  O   ILE A 131     -16.568  -0.233  17.356  1.00  0.420          O  
ATOM   2161  CB  ILE A 131     -15.424  -0.144  14.177  1.00  0.430          C  
ATOM   2162  CG1 ILE A 131     -15.747   0.717  12.884  1.00  0.430          C  
ATOM   2163  CG2 ILE A 131     -16.388  -1.335  14.274  1.00  0.430          C  
ATOM   2164  CD1 ILE A 131     -15.332   0.087  11.565  1.00  0.430          C  
ATOM   2165  H   ILE A 131     -13.794   1.745  14.830  1.00  0.340          H  
ATOM   2166  HA  ILE A 131     -16.558   1.179  15.375  1.00  0.380          H  
ATOM   2167  HB  ILE A 131     -14.398  -0.500  14.103  1.00  0.520          H  
ATOM   2168 1HG1 ILE A 131     -16.820   0.890  12.849  1.00  0.520          H  
ATOM   2169 2HG1 ILE A 131     -15.253   1.678  12.972  1.00  0.520          H  
ATOM   2170 1HG2 ILE A 131     -16.290  -1.976  13.401  1.00  0.520          H  
ATOM   2171 2HG2 ILE A 131     -16.163  -1.907  15.142  1.00  0.520          H  
ATOM   2172 3HG2 ILE A 131     -17.416  -0.975  14.342  1.00  0.520          H  
ATOM   2173 1HD1 ILE A 131     -15.599   0.751  10.743  1.00  0.520          H  
ATOM   2174 2HD1 ILE A 131     -14.255  -0.079  11.557  1.00  0.520          H  
ATOM   2175 3HD1 ILE A 131     -15.832  -0.858  11.437  1.00  0.520          H  
ATOM   2176  N   GLY A 132     -14.351  -0.443  17.187  1.00  0.290          N  
ATOM   2177  CA  GLY A 132     -14.254  -1.177  18.454  1.00  0.340          C  
ATOM   2178  C   GLY A 132     -14.891  -0.400  19.611  1.00  0.430          C  
ATOM   2179  O   GLY A 132     -15.552  -0.978  20.485  1.00  0.510          O  
ATOM   2180  H   GLY A 132     -13.518  -0.283  16.613  1.00  0.350          H  
ATOM   2181 1HA  GLY A 132     -14.735  -2.137  18.369  1.00  0.410          H  
ATOM   2182 2HA  GLY A 132     -13.204  -1.367  18.672  1.00  0.410          H  
ATOM   2183  N   ARG A 133     -14.753   0.926  19.582  1.00  0.430          N  
ATOM   2184  CA  ARG A 133     -15.322   1.792  20.613  1.00  0.520          C  
ATOM   2185  C   ARG A 133     -16.771   2.220  20.337  1.00  0.560          C  
ATOM   2186  O   ARG A 133     -17.344   2.987  21.116  1.00  0.640          O  
ATOM   2187  CB  ARG A 133     -14.497   3.061  20.751  1.00  0.690          C  
ATOM   2188  CG  ARG A 133     -13.092   2.886  21.265  1.00  0.690          C  
ATOM   2189  CD  ARG A 133     -12.396   4.196  21.365  1.00  0.690          C  
ATOM   2190  NE  ARG A 133     -11.037   4.055  21.879  1.00  0.690          N  
ATOM   2191  CZ  ARG A 133     -10.173   5.073  22.088  1.00  0.690          C  
ATOM   2192  NH1 ARG A 133     -10.533   6.319  21.826  1.00  0.690          N  
ATOM   2193  NH2 ARG A 133      -8.960   4.826  22.556  1.00  0.690          N  
ATOM   2194  H   ARG A 133     -14.149   1.319  18.849  1.00  0.520          H  
ATOM   2195  HA  ARG A 133     -15.296   1.252  21.558  1.00  0.620          H  
ATOM   2196 1HB  ARG A 133     -14.428   3.541  19.772  1.00  0.830          H  
ATOM   2197 2HB  ARG A 133     -15.006   3.755  21.418  1.00  0.830          H  
ATOM   2198 1HG  ARG A 133     -13.111   2.423  22.250  1.00  0.830          H  
ATOM   2199 2HG  ARG A 133     -12.532   2.254  20.576  1.00  0.830          H  
ATOM   2200 1HD  ARG A 133     -12.344   4.645  20.372  1.00  0.830          H  
ATOM   2201 2HD  ARG A 133     -12.954   4.847  22.037  1.00  0.830          H  
ATOM   2202  HE  ARG A 133     -10.724   3.098  22.105  1.00  0.830          H  
ATOM   2203 1HH1 ARG A 133     -11.457   6.517  21.474  1.00  0.830          H  
ATOM   2204 2HH1 ARG A 133      -9.884   7.076  21.988  1.00  0.830          H  
ATOM   2205 1HH2 ARG A 133      -8.670   3.877  22.762  1.00  0.830          H  
ATOM   2206 2HH2 ARG A 133      -8.316   5.586  22.708  1.00  0.830          H  
ATOM   2207  N   ASN A 134     -17.336   1.776  19.208  1.00  0.530          N  
ATOM   2208  CA  ASN A 134     -18.672   2.121  18.731  1.00  0.610          C  
ATOM   2209  C   ASN A 134     -18.872   3.633  18.639  1.00  0.650          C  
ATOM   2210  O   ASN A 134     -19.968   4.163  18.879  1.00  0.750          O  
ATOM   2211  CB  ASN A 134     -19.729   1.485  19.616  1.00  0.820          C  
ATOM   2212  CG  ASN A 134     -19.697  -0.021  19.561  1.00  0.820          C  
ATOM   2213  OD1 ASN A 134     -19.596  -0.630  18.485  1.00  0.820          O  
ATOM   2214  ND2 ASN A 134     -19.783  -0.641  20.713  1.00  0.820          N  
ATOM   2215  H   ASN A 134     -16.820   1.111  18.633  1.00  0.640          H  
ATOM   2216  HA  ASN A 134     -18.774   1.720  17.721  1.00  0.730          H  
ATOM   2217 1HB  ASN A 134     -19.590   1.802  20.647  1.00  0.990          H  
ATOM   2218 2HB  ASN A 134     -20.715   1.822  19.301  1.00  0.990          H  
ATOM   2219 1HD2 ASN A 134     -19.764  -1.640  20.744  1.00  0.990          H  
ATOM   2220 2HD2 ASN A 134     -19.862  -0.114  21.559  1.00  0.990          H  
ATOM   2221  N   ASP A 135     -17.837   4.353  18.231  1.00  0.570          N  
ATOM   2222  CA  ASP A 135     -17.942   5.790  18.157  1.00  0.620          C  
ATOM   2223  C   ASP A 135     -18.496   6.183  16.811  1.00  0.590          C  
ATOM   2224  O   ASP A 135     -17.758   6.526  15.888  1.00  0.510          O  
ATOM   2225  CB  ASP A 135     -16.577   6.417  18.451  1.00  0.850          C  
ATOM   2226  CG  ASP A 135     -16.587   7.940  18.537  1.00  0.850          C  
ATOM   2227  OD1 ASP A 135     -17.514   8.565  18.032  1.00  0.850          O  
ATOM   2228  OD2 ASP A 135     -15.666   8.478  19.104  1.00  0.850          O  
ATOM   2229  H   ASP A 135     -16.962   3.897  17.963  1.00  0.680          H  
ATOM   2230  HA  ASP A 135     -18.635   6.128  18.927  1.00  0.740          H  
ATOM   2231 1HB  ASP A 135     -16.208   6.020  19.399  1.00  1.020          H  
ATOM   2232 2HB  ASP A 135     -15.869   6.108  17.680  1.00  1.020          H  
ATOM   2233  N   GLN A 136     -19.824   6.163  16.697  1.00  0.680          N  
ATOM   2234  CA  GLN A 136     -20.450   6.373  15.394  1.00  0.690          C  
ATOM   2235  C   GLN A 136     -20.076   7.741  14.824  1.00  0.670          C  
ATOM   2236  O   GLN A 136     -19.974   7.904  13.604  1.00  0.650          O  
ATOM   2237  CB  GLN A 136     -21.966   6.201  15.470  1.00  0.960          C  
ATOM   2238  CG  GLN A 136     -22.673   6.105  14.092  1.00  0.960          C  
ATOM   2239  CD  GLN A 136     -22.297   4.810  13.297  1.00  0.960          C  
ATOM   2240  OE1 GLN A 136     -22.270   3.720  13.875  1.00  0.960          O  
ATOM   2241  NE2 GLN A 136     -22.044   4.945  11.994  1.00  0.960          N  
ATOM   2242  H   GLN A 136     -20.365   5.878  17.520  1.00  0.820          H  
ATOM   2243  HA  GLN A 136     -20.083   5.625  14.707  1.00  0.830          H  
ATOM   2244 1HB  GLN A 136     -22.201   5.301  16.039  1.00  1.150          H  
ATOM   2245 2HB  GLN A 136     -22.398   7.049  16.003  1.00  1.150          H  
ATOM   2246 1HG  GLN A 136     -23.751   6.106  14.248  1.00  1.150          H  
ATOM   2247 2HG  GLN A 136     -22.392   6.954  13.484  1.00  1.150          H  
ATOM   2248 1HE2 GLN A 136     -21.842   4.114  11.405  1.00  1.150          H  
ATOM   2249 2HE2 GLN A 136     -22.093   5.845  11.581  1.00  1.150          H  
ATOM   2250  N   ASN A 137     -19.891   8.742  15.685  1.00  0.720          N  
ATOM   2251  CA  ASN A 137     -19.548  10.064  15.179  1.00  0.730          C  
ATOM   2252  C   ASN A 137     -18.128  10.084  14.626  1.00  0.630          C  
ATOM   2253  O   ASN A 137     -17.900  10.625  13.538  1.00  0.650          O  
ATOM   2254  CB  ASN A 137     -19.730  11.101  16.259  1.00  1.020          C  
ATOM   2255  CG  ASN A 137     -21.176  11.350  16.540  1.00  1.020          C  
ATOM   2256  OD1 ASN A 137     -22.056  11.066  15.715  1.00  1.020          O  
ATOM   2257  ND2 ASN A 137     -21.450  11.874  17.701  1.00  1.020          N  
ATOM   2258  H   ASN A 137     -19.997   8.586  16.682  1.00  0.860          H  
ATOM   2259  HA  ASN A 137     -20.213  10.307  14.354  1.00  0.880          H  
ATOM   2260 1HB  ASN A 137     -19.237  10.764  17.176  1.00  1.220          H  
ATOM   2261 2HB  ASN A 137     -19.259  12.035  15.955  1.00  1.220          H  
ATOM   2262 1HD2 ASN A 137     -22.400  12.064  17.952  1.00  1.220          H  
ATOM   2263 2HD2 ASN A 137     -20.712  12.086  18.342  1.00  1.220          H  
ATOM   2264  N   LYS A 138     -17.171   9.475  15.342  1.00  0.580          N  
ATOM   2265  CA  LYS A 138     -15.796   9.420  14.841  1.00  0.540          C  
ATOM   2266  C   LYS A 138     -15.728   8.636  13.540  1.00  0.450          C  
ATOM   2267  O   LYS A 138     -14.930   8.960  12.664  1.00  0.450          O  
ATOM   2268  CB  LYS A 138     -14.821   8.845  15.854  1.00  0.770          C  
ATOM   2269  CG  LYS A 138     -13.361   8.885  15.411  1.00  0.770          C  
ATOM   2270  CD  LYS A 138     -12.442   8.453  16.540  1.00  0.770          C  
ATOM   2271  CE  LYS A 138     -10.997   8.493  16.107  1.00  0.770          C  
ATOM   2272  NZ  LYS A 138     -10.074   8.107  17.204  1.00  0.770          N  
ATOM   2273  H   LYS A 138     -17.398   9.075  16.269  1.00  0.700          H  
ATOM   2274  HA  LYS A 138     -15.476  10.439  14.624  1.00  0.650          H  
ATOM   2275 1HB  LYS A 138     -14.905   9.398  16.788  1.00  0.930          H  
ATOM   2276 2HB  LYS A 138     -15.086   7.812  16.053  1.00  0.930          H  
ATOM   2277 1HG  LYS A 138     -13.213   8.219  14.558  1.00  0.930          H  
ATOM   2278 2HG  LYS A 138     -13.109   9.901  15.106  1.00  0.930          H  
ATOM   2279 1HD  LYS A 138     -12.581   9.120  17.394  1.00  0.930          H  
ATOM   2280 2HD  LYS A 138     -12.703   7.441  16.851  1.00  0.930          H  
ATOM   2281 1HE  LYS A 138     -10.864   7.812  15.278  1.00  0.930          H  
ATOM   2282 2HE  LYS A 138     -10.751   9.505  15.778  1.00  0.930          H  
ATOM   2283 1HZ  LYS A 138      -9.123   8.147  16.872  1.00  0.930          H  
ATOM   2284 2HZ  LYS A 138     -10.184   8.743  17.984  1.00  0.930          H  
ATOM   2285 3HZ  LYS A 138     -10.288   7.168  17.503  1.00  0.930          H  
ATOM   2286  N   ILE A 139     -16.537   7.578  13.437  1.00  0.440          N  
ATOM   2287  CA  ILE A 139     -16.581   6.726  12.256  1.00  0.420          C  
ATOM   2288  C   ILE A 139     -17.042   7.570  11.050  1.00  0.490          C  
ATOM   2289  O   ILE A 139     -16.395   7.560   9.994  1.00  0.490          O  
ATOM   2290  CB  ILE A 139     -17.530   5.523  12.568  1.00  0.600          C  
ATOM   2291  CG1 ILE A 139     -16.869   4.628  13.621  1.00  0.600          C  
ATOM   2292  CG2 ILE A 139     -17.896   4.739  11.368  1.00  0.600          C  
ATOM   2293  CD1 ILE A 139     -17.773   3.617  14.276  1.00  0.600          C  
ATOM   2294  H   ILE A 139     -17.131   7.351  14.241  1.00  0.530          H  
ATOM   2295  HA  ILE A 139     -15.585   6.346  12.055  1.00  0.500          H  
ATOM   2296  HB  ILE A 139     -18.434   5.911  13.004  1.00  0.720          H  
ATOM   2297 1HG1 ILE A 139     -16.039   4.095  13.165  1.00  0.720          H  
ATOM   2298 2HG1 ILE A 139     -16.486   5.253  14.382  1.00  0.720          H  
ATOM   2299 1HG2 ILE A 139     -18.575   3.936  11.621  1.00  0.720          H  
ATOM   2300 2HG2 ILE A 139     -18.378   5.376  10.701  1.00  0.720          H  
ATOM   2301 3HG2 ILE A 139     -17.015   4.327  10.910  1.00  0.720          H  
ATOM   2302 1HD1 ILE A 139     -17.211   3.112  14.998  1.00  0.720          H  
ATOM   2303 2HD1 ILE A 139     -18.580   4.099  14.770  1.00  0.720          H  
ATOM   2304 3HD1 ILE A 139     -18.168   2.914  13.556  1.00  0.720          H  
ATOM   2305  N   GLN A 140     -18.114   8.350  11.214  1.00  0.580          N  
ATOM   2306  CA  GLN A 140     -18.596   9.196  10.124  1.00  0.640          C  
ATOM   2307  C   GLN A 140     -17.574  10.276   9.729  1.00  0.570          C  
ATOM   2308  O   GLN A 140     -17.342  10.505   8.530  1.00  0.560          O  
ATOM   2309  CB  GLN A 140     -19.911   9.857  10.543  1.00  0.870          C  
ATOM   2310  CG  GLN A 140     -21.092   8.892  10.660  1.00  0.870          C  
ATOM   2311  CD  GLN A 140     -22.340   9.553  11.261  1.00  0.870          C  
ATOM   2312  OE1 GLN A 140     -23.218  10.057  10.552  1.00  0.870          O  
ATOM   2313  NE2 GLN A 140     -22.402   9.567  12.587  1.00  0.870          N  
ATOM   2314  H   GLN A 140     -18.624   8.312  12.103  1.00  0.700          H  
ATOM   2315  HA  GLN A 140     -18.777   8.580   9.253  1.00  0.770          H  
ATOM   2316 1HB  GLN A 140     -19.773  10.334  11.517  1.00  1.050          H  
ATOM   2317 2HB  GLN A 140     -20.173  10.637   9.831  1.00  1.050          H  
ATOM   2318 1HG  GLN A 140     -21.343   8.548   9.660  1.00  1.050          H  
ATOM   2319 2HG  GLN A 140     -20.810   8.048  11.278  1.00  1.050          H  
ATOM   2320 1HE2 GLN A 140     -23.181   9.995  13.056  1.00  1.050          H  
ATOM   2321 2HE2 GLN A 140     -21.642   9.169  13.127  1.00  1.050          H  
ATOM   2322  N   GLU A 141     -16.922  10.903  10.722  1.00  0.570          N  
ATOM   2323  CA  GLU A 141     -15.948  11.935  10.408  1.00  0.570          C  
ATOM   2324  C   GLU A 141     -14.701  11.346   9.767  1.00  0.470          C  
ATOM   2325  O   GLU A 141     -14.160  11.942   8.831  1.00  0.490          O  
ATOM   2326  CB  GLU A 141     -15.576  12.745  11.652  1.00  0.800          C  
ATOM   2327  CG  GLU A 141     -16.681  13.670  12.191  1.00  0.800          C  
ATOM   2328  CD  GLU A 141     -17.086  14.753  11.206  1.00  0.800          C  
ATOM   2329  OE1 GLU A 141     -16.237  15.210  10.478  1.00  0.800          O  
ATOM   2330  OE2 GLU A 141     -18.230  15.144  11.207  1.00  0.800          O  
ATOM   2331  H   GLU A 141     -17.152  10.698  11.700  1.00  0.680          H  
ATOM   2332  HA  GLU A 141     -16.400  12.620   9.693  1.00  0.680          H  
ATOM   2333 1HB  GLU A 141     -15.300  12.058  12.454  1.00  0.960          H  
ATOM   2334 2HB  GLU A 141     -14.707  13.363  11.433  1.00  0.960          H  
ATOM   2335 1HG  GLU A 141     -17.555  13.058  12.417  1.00  0.960          H  
ATOM   2336 2HG  GLU A 141     -16.342  14.126  13.119  1.00  0.960          H  
ATOM   2337  N   ALA A 142     -14.257  10.161  10.221  1.00  0.410          N  
ATOM   2338  CA  ALA A 142     -13.060   9.535   9.677  1.00  0.380          C  
ATOM   2339  C   ALA A 142     -13.219   9.294   8.196  1.00  0.380          C  
ATOM   2340  O   ALA A 142     -12.276   9.499   7.428  1.00  0.390          O  
ATOM   2341  CB  ALA A 142     -12.780   8.222  10.395  1.00  0.540          C  
ATOM   2342  H   ALA A 142     -14.719   9.711  11.013  1.00  0.490          H  
ATOM   2343  HA  ALA A 142     -12.220  10.206   9.815  1.00  0.460          H  
ATOM   2344 1HB  ALA A 142     -11.876   7.762   9.993  1.00  0.650          H  
ATOM   2345 2HB  ALA A 142     -12.653   8.409  11.457  1.00  0.650          H  
ATOM   2346 3HB  ALA A 142     -13.621   7.552  10.255  1.00  0.650          H  
ATOM   2347  N   TRP A 143     -14.411   8.872   7.780  1.00  0.390          N  
ATOM   2348  CA  TRP A 143     -14.684   8.611   6.373  1.00  0.430          C  
ATOM   2349  C   TRP A 143     -14.602   9.845   5.556  1.00  0.470          C  
ATOM   2350  O   TRP A 143     -13.922   9.868   4.530  1.00  0.510          O  
ATOM   2351  CB  TRP A 143     -16.057   8.039   6.202  1.00  0.590          C  
ATOM   2352  CG  TRP A 143     -16.341   7.491   4.844  1.00  0.590          C  
ATOM   2353  CD1 TRP A 143     -16.568   8.157   3.667  1.00  0.590          C  
ATOM   2354  CD2 TRP A 143     -16.486   6.093   4.542  1.00  0.590          C  
ATOM   2355  NE1 TRP A 143     -16.811   7.252   2.660  1.00  0.590          N  
ATOM   2356  CE2 TRP A 143     -16.775   5.992   3.183  1.00  0.590          C  
ATOM   2357  CE3 TRP A 143     -16.400   4.926   5.310  1.00  0.590          C  
ATOM   2358  CZ2 TRP A 143     -16.979   4.776   2.577  1.00  0.590          C  
ATOM   2359  CZ3 TRP A 143     -16.621   3.717   4.710  1.00  0.590          C  
ATOM   2360  CH2 TRP A 143     -16.898   3.632   3.376  1.00  0.590          C  
ATOM   2361  H   TRP A 143     -15.130   8.664   8.486  1.00  0.470          H  
ATOM   2362  HA  TRP A 143     -13.938   7.927   5.973  1.00  0.520          H  
ATOM   2363 1HB  TRP A 143     -16.114   7.269   6.901  1.00  0.700          H  
ATOM   2364 2HB  TRP A 143     -16.818   8.778   6.463  1.00  0.700          H  
ATOM   2365  HD1 TRP A 143     -16.550   9.241   3.544  1.00  0.700          H  
ATOM   2366  HE1 TRP A 143     -17.008   7.469   1.692  1.00  0.700          H  
ATOM   2367  HE3 TRP A 143     -16.174   4.964   6.371  1.00  0.700          H  
ATOM   2368  HZ2 TRP A 143     -17.200   4.702   1.530  1.00  0.700          H  
ATOM   2369  HZ3 TRP A 143     -16.558   2.818   5.334  1.00  0.700          H  
ATOM   2370  HH2 TRP A 143     -17.060   2.649   2.936  1.00  0.700          H  
ATOM   2371  N   ASN A 144     -15.323  10.875   5.985  1.00  0.520          N  
ATOM   2372  CA  ASN A 144     -15.376  12.084   5.206  1.00  0.590          C  
ATOM   2373  C   ASN A 144     -14.008  12.770   5.163  1.00  0.570          C  
ATOM   2374  O   ASN A 144     -13.640  13.348   4.135  1.00  0.610          O  
ATOM   2375  CB  ASN A 144     -16.466  12.957   5.764  1.00  0.800          C  
ATOM   2376  CG  ASN A 144     -17.813  12.413   5.485  1.00  0.800          C  
ATOM   2377  OD1 ASN A 144     -18.024  11.658   4.526  1.00  0.800          O  
ATOM   2378  ND2 ASN A 144     -18.746  12.771   6.320  1.00  0.800          N  
ATOM   2379  H   ASN A 144     -15.862  10.798   6.860  1.00  0.620          H  
ATOM   2380  HA  ASN A 144     -15.635  11.818   4.181  1.00  0.710          H  
ATOM   2381 1HB  ASN A 144     -16.342  13.044   6.850  1.00  0.960          H  
ATOM   2382 2HB  ASN A 144     -16.408  13.937   5.330  1.00  0.960          H  
ATOM   2383 1HD2 ASN A 144     -19.680  12.438   6.197  1.00  0.960          H  
ATOM   2384 2HD2 ASN A 144     -18.529  13.375   7.091  1.00  0.960          H  
ATOM   2385  N   THR A 145     -13.248  12.663   6.268  1.00  0.530          N  
ATOM   2386  CA  THR A 145     -11.911  13.228   6.388  1.00  0.520          C  
ATOM   2387  C   THR A 145     -10.971  12.479   5.460  1.00  0.500          C  
ATOM   2388  O   THR A 145     -10.193  13.084   4.711  1.00  0.540          O  
ATOM   2389  CB  THR A 145     -11.367  13.113   7.829  1.00  0.730          C  
ATOM   2390  OG1 THR A 145     -12.229  13.819   8.722  1.00  0.730          O  
ATOM   2391  CG2 THR A 145      -9.939  13.717   7.905  1.00  0.730          C  
ATOM   2392  H   THR A 145     -13.632  12.189   7.084  1.00  0.640          H  
ATOM   2393  HA  THR A 145     -11.938  14.276   6.098  1.00  0.620          H  
ATOM   2394  HB  THR A 145     -11.334  12.065   8.128  1.00  0.880          H  
ATOM   2395  HG1 THR A 145     -13.057  13.302   8.842  1.00  0.880          H  
ATOM   2396 1HG2 THR A 145      -9.573  13.635   8.914  1.00  0.880          H  
ATOM   2397 2HG2 THR A 145      -9.263  13.180   7.241  1.00  0.880          H  
ATOM   2398 3HG2 THR A 145      -9.967  14.762   7.614  1.00  0.880          H  
ATOM   2399  N   GLY A 146     -11.044  11.147   5.516  1.00  0.450          N  
ATOM   2400  CA  GLY A 146     -10.239  10.260   4.718  1.00  0.420          C  
ATOM   2401  C   GLY A 146     -10.469  10.532   3.254  1.00  0.480          C  
ATOM   2402  O   GLY A 146      -9.515  10.783   2.516  1.00  0.510          O  
ATOM   2403  H   GLY A 146     -11.682  10.701   6.175  1.00  0.540          H  
ATOM   2404 1HA  GLY A 146      -9.186  10.388   4.967  1.00  0.500          H  
ATOM   2405 2HA  GLY A 146     -10.519   9.233   4.949  1.00  0.500          H  
ATOM   2406  N   LEU A 147     -11.737  10.520   2.843  1.00  0.500          N  
ATOM   2407  CA  LEU A 147     -12.134  10.730   1.469  1.00  0.560          C  
ATOM   2408  C   LEU A 147     -11.662  12.055   0.910  1.00  0.590          C  
ATOM   2409  O   LEU A 147     -11.168  12.090  -0.222  1.00  0.610          O  
ATOM   2410  CB  LEU A 147     -13.660  10.634   1.374  1.00  0.760          C  
ATOM   2411  CG  LEU A 147     -14.319  10.857  -0.014  1.00  0.760          C  
ATOM   2412  CD1 LEU A 147     -13.847   9.798  -1.006  1.00  0.760          C  
ATOM   2413  CD2 LEU A 147     -15.824  10.801   0.165  1.00  0.760          C  
ATOM   2414  H   LEU A 147     -12.471  10.313   3.523  1.00  0.600          H  
ATOM   2415  HA  LEU A 147     -11.681   9.951   0.876  1.00  0.670          H  
ATOM   2416 1HB  LEU A 147     -13.958   9.649   1.736  1.00  0.910          H  
ATOM   2417 2HB  LEU A 147     -14.079  11.374   2.059  1.00  0.910          H  
ATOM   2418  HG  LEU A 147     -14.037  11.836  -0.405  1.00  0.910          H  
ATOM   2419 1HD1 LEU A 147     -14.321   9.968  -1.974  1.00  0.910          H  
ATOM   2420 2HD1 LEU A 147     -12.770   9.863  -1.126  1.00  0.910          H  
ATOM   2421 3HD1 LEU A 147     -14.115   8.814  -0.640  1.00  0.910          H  
ATOM   2422 1HD2 LEU A 147     -16.313  10.968  -0.796  1.00  0.910          H  
ATOM   2423 2HD2 LEU A 147     -16.110   9.824   0.554  1.00  0.910          H  
ATOM   2424 3HD2 LEU A 147     -16.132  11.576   0.869  1.00  0.910          H  
ATOM   2425  N   ILE A 148     -11.816  13.157   1.647  1.00  0.640          N  
ATOM   2426  CA  ILE A 148     -11.348  14.408   1.080  1.00  0.710          C  
ATOM   2427  C   ILE A 148      -9.834  14.494   1.039  1.00  0.670          C  
ATOM   2428  O   ILE A 148      -9.291  14.989   0.052  1.00  0.690          O  
ATOM   2429  CB  ILE A 148     -11.952  15.629   1.792  1.00  0.970          C  
ATOM   2430  CG1 ILE A 148     -11.634  16.969   1.006  1.00  0.970          C  
ATOM   2431  CG2 ILE A 148     -11.483  15.727   3.243  1.00  0.970          C  
ATOM   2432  CD1 ILE A 148     -12.243  17.092  -0.386  1.00  0.970          C  
ATOM   2433  H   ILE A 148     -12.278  13.127   2.562  1.00  0.770          H  
ATOM   2434  HA  ILE A 148     -11.702  14.434   0.058  1.00  0.850          H  
ATOM   2435  HB  ILE A 148     -13.022  15.503   1.779  1.00  1.160          H  
ATOM   2436 1HG1 ILE A 148     -12.008  17.799   1.603  1.00  1.160          H  
ATOM   2437 2HG1 ILE A 148     -10.554  17.076   0.908  1.00  1.160          H  
ATOM   2438 1HG2 ILE A 148     -11.951  16.569   3.722  1.00  1.160          H  
ATOM   2439 2HG2 ILE A 148     -11.752  14.832   3.761  1.00  1.160          H  
ATOM   2440 3HG2 ILE A 148     -10.426  15.853   3.290  1.00  1.160          H  
ATOM   2441 1HD1 ILE A 148     -11.968  18.059  -0.811  1.00  1.160          H  
ATOM   2442 2HD1 ILE A 148     -11.873  16.310  -1.042  1.00  1.160          H  
ATOM   2443 3HD1 ILE A 148     -13.327  17.024  -0.316  1.00  1.160          H  
ATOM   2444  N   SER A 149      -9.137  13.999   2.070  1.00  0.650          N  
ATOM   2445  CA  SER A 149      -7.689  14.049   2.065  1.00  0.660          C  
ATOM   2446  C   SER A 149      -7.186  13.240   0.882  1.00  0.550          C  
ATOM   2447  O   SER A 149      -6.342  13.699   0.107  1.00  0.560          O  
ATOM   2448  CB  SER A 149      -7.145  13.494   3.368  1.00  0.920          C  
ATOM   2449  OG  SER A 149      -5.745  13.541   3.401  1.00  0.920          O  
ATOM   2450  H   SER A 149      -9.607  13.596   2.890  1.00  0.780          H  
ATOM   2451  HA  SER A 149      -7.368  15.084   1.950  1.00  0.790          H  
ATOM   2452 1HB  SER A 149      -7.557  14.062   4.199  1.00  1.100          H  
ATOM   2453 2HB  SER A 149      -7.481  12.462   3.488  1.00  1.100          H  
ATOM   2454  HG  SER A 149      -5.489  13.145   4.237  1.00  1.100          H  
ATOM   2455  N   THR A 150      -7.767  12.049   0.718  1.00  0.470          N  
ATOM   2456  CA  THR A 150      -7.435  11.107  -0.325  1.00  0.410          C  
ATOM   2457  C   THR A 150      -7.709  11.715  -1.700  1.00  0.440          C  
ATOM   2458  O   THR A 150      -6.853  11.639  -2.583  1.00  0.440          O  
ATOM   2459  CB  THR A 150      -8.249   9.804  -0.128  1.00  0.600          C  
ATOM   2460  OG1 THR A 150      -7.931   9.223   1.142  1.00  0.600          O  
ATOM   2461  CG2 THR A 150      -7.894   8.827  -1.162  1.00  0.600          C  
ATOM   2462  H   THR A 150      -8.461  11.752   1.397  1.00  0.560          H  
ATOM   2463  HA  THR A 150      -6.375  10.871  -0.260  1.00  0.490          H  
ATOM   2464  HB  THR A 150      -9.312  10.022  -0.173  1.00  0.720          H  
ATOM   2465  HG1 THR A 150      -8.352   9.755   1.842  1.00  0.720          H  
ATOM   2466 1HG2 THR A 150      -8.441   7.918  -1.022  1.00  0.720          H  
ATOM   2467 2HG2 THR A 150      -8.123   9.232  -2.147  1.00  0.720          H  
ATOM   2468 3HG2 THR A 150      -6.835   8.619  -1.077  1.00  0.720          H  
ATOM   2469  N   THR A 151      -8.872  12.354  -1.885  1.00  0.510          N  
ATOM   2470  CA  THR A 151      -9.214  12.959  -3.166  1.00  0.610          C  
ATOM   2471  C   THR A 151      -8.170  14.001  -3.538  1.00  0.610          C  
ATOM   2472  O   THR A 151      -7.673  14.030  -4.674  1.00  0.620          O  
ATOM   2473  CB  THR A 151     -10.599  13.645  -3.112  1.00  0.810          C  
ATOM   2474  OG1 THR A 151     -11.612  12.673  -2.811  1.00  0.810          O  
ATOM   2475  CG2 THR A 151     -10.917  14.300  -4.464  1.00  0.810          C  
ATOM   2476  H   THR A 151      -9.564  12.377  -1.138  1.00  0.610          H  
ATOM   2477  HA  THR A 151      -9.224  12.181  -3.924  1.00  0.730          H  
ATOM   2478  HB  THR A 151     -10.596  14.406  -2.331  1.00  0.980          H  
ATOM   2479  HG1 THR A 151     -11.502  12.380  -1.881  1.00  0.980          H  
ATOM   2480 1HG2 THR A 151     -11.894  14.775  -4.408  1.00  0.980          H  
ATOM   2481 2HG2 THR A 151     -10.168  15.052  -4.707  1.00  0.980          H  
ATOM   2482 3HG2 THR A 151     -10.931  13.542  -5.238  1.00  0.980          H  
ATOM   2483  N   VAL A 152      -7.825  14.852  -2.572  1.00  0.660          N  
ATOM   2484  CA  VAL A 152      -6.851  15.895  -2.797  1.00  0.720          C  
ATOM   2485  C   VAL A 152      -5.488  15.308  -3.143  1.00  0.630          C  
ATOM   2486  O   VAL A 152      -4.855  15.775  -4.091  1.00  0.620          O  
ATOM   2487  CB  VAL A 152      -6.787  16.829  -1.572  1.00  0.980          C  
ATOM   2488  CG1 VAL A 152      -5.621  17.800  -1.690  1.00  0.980          C  
ATOM   2489  CG2 VAL A 152      -8.120  17.606  -1.482  1.00  0.980          C  
ATOM   2490  H   VAL A 152      -8.284  14.782  -1.657  1.00  0.790          H  
ATOM   2491  HA  VAL A 152      -7.186  16.490  -3.647  1.00  0.860          H  
ATOM   2492  HB  VAL A 152      -6.646  16.230  -0.667  1.00  1.180          H  
ATOM   2493 1HG1 VAL A 152      -5.600  18.446  -0.815  1.00  1.180          H  
ATOM   2494 2HG1 VAL A 152      -4.698  17.246  -1.739  1.00  1.180          H  
ATOM   2495 3HG1 VAL A 152      -5.732  18.407  -2.588  1.00  1.180          H  
ATOM   2496 1HG2 VAL A 152      -8.105  18.261  -0.611  1.00  1.180          H  
ATOM   2497 2HG2 VAL A 152      -8.251  18.201  -2.383  1.00  1.180          H  
ATOM   2498 3HG2 VAL A 152      -8.949  16.916  -1.392  1.00  1.180          H  
ATOM   2499  N   PHE A 153      -5.031  14.287  -2.410  1.00  0.600          N  
ATOM   2500  CA  PHE A 153      -3.749  13.681  -2.732  1.00  0.600          C  
ATOM   2501  C   PHE A 153      -3.741  13.079  -4.117  1.00  0.470          C  
ATOM   2502  O   PHE A 153      -2.731  13.169  -4.812  1.00  0.510          O  
ATOM   2503  CB  PHE A 153      -3.335  12.628  -1.726  1.00  0.840          C  
ATOM   2504  CG  PHE A 153      -2.702  13.190  -0.499  1.00  0.840          C  
ATOM   2505  CD1 PHE A 153      -3.328  13.139   0.734  1.00  0.840          C  
ATOM   2506  CD2 PHE A 153      -1.446  13.779  -0.584  1.00  0.840          C  
ATOM   2507  CE1 PHE A 153      -2.721  13.659   1.850  1.00  0.840          C  
ATOM   2508  CE2 PHE A 153      -0.839  14.301   0.530  1.00  0.840          C  
ATOM   2509  CZ  PHE A 153      -1.476  14.241   1.750  1.00  0.840          C  
ATOM   2510  H   PHE A 153      -5.571  13.952  -1.605  1.00  0.720          H  
ATOM   2511  HA  PHE A 153      -3.002  14.467  -2.707  1.00  0.720          H  
ATOM   2512 1HB  PHE A 153      -4.221  12.061  -1.431  1.00  1.010          H  
ATOM   2513 2HB  PHE A 153      -2.637  11.933  -2.190  1.00  1.010          H  
ATOM   2514  HD1 PHE A 153      -4.307  12.677   0.825  1.00  1.010          H  
ATOM   2515  HD2 PHE A 153      -0.939  13.825  -1.553  1.00  1.010          H  
ATOM   2516  HE1 PHE A 153      -3.227  13.609   2.813  1.00  1.010          H  
ATOM   2517  HE2 PHE A 153       0.147  14.762   0.450  1.00  1.010          H  
ATOM   2518  HZ  PHE A 153      -0.995  14.654   2.635  1.00  1.010          H  
ATOM   2519  N   GLY A 154      -4.835  12.449  -4.527  1.00  0.380          N  
ATOM   2520  CA  GLY A 154      -4.930  11.857  -5.851  1.00  0.350          C  
ATOM   2521  C   GLY A 154      -4.670  12.903  -6.918  1.00  0.350          C  
ATOM   2522  O   GLY A 154      -3.852  12.690  -7.823  1.00  0.400          O  
ATOM   2523  H   GLY A 154      -5.622  12.334  -3.877  1.00  0.460          H  
ATOM   2524 1HA  GLY A 154      -4.213  11.053  -5.954  1.00  0.420          H  
ATOM   2525 2HA  GLY A 154      -5.914  11.423  -5.978  1.00  0.420          H  
ATOM   2526  N   LEU A 155      -5.359  14.039  -6.804  1.00  0.390          N  
ATOM   2527  CA  LEU A 155      -5.212  15.128  -7.761  1.00  0.450          C  
ATOM   2528  C   LEU A 155      -3.789  15.736  -7.733  1.00  0.410          C  
ATOM   2529  O   LEU A 155      -3.209  16.021  -8.795  1.00  0.410          O  
ATOM   2530  CB  LEU A 155      -6.262  16.196  -7.426  1.00  0.610          C  
ATOM   2531  CG  LEU A 155      -7.765  15.765  -7.614  1.00  0.610          C  
ATOM   2532  CD1 LEU A 155      -8.660  16.859  -7.061  1.00  0.610          C  
ATOM   2533  CD2 LEU A 155      -8.084  15.466  -9.088  1.00  0.610          C  
ATOM   2534  H   LEU A 155      -6.035  14.122  -6.032  1.00  0.470          H  
ATOM   2535  HA  LEU A 155      -5.378  14.734  -8.757  1.00  0.540          H  
ATOM   2536 1HB  LEU A 155      -6.131  16.477  -6.377  1.00  0.730          H  
ATOM   2537 2HB  LEU A 155      -6.078  17.074  -8.041  1.00  0.730          H  
ATOM   2538  HG  LEU A 155      -7.953  14.880  -7.032  1.00  0.730          H  
ATOM   2539 1HD1 LEU A 155      -9.702  16.556  -7.153  1.00  0.730          H  
ATOM   2540 2HD1 LEU A 155      -8.422  17.021  -6.007  1.00  0.730          H  
ATOM   2541 3HD1 LEU A 155      -8.498  17.780  -7.616  1.00  0.730          H  
ATOM   2542 1HD2 LEU A 155      -9.129  15.168  -9.171  1.00  0.730          H  
ATOM   2543 2HD2 LEU A 155      -7.911  16.359  -9.689  1.00  0.730          H  
ATOM   2544 3HD2 LEU A 155      -7.463  14.657  -9.456  1.00  0.730          H  
ATOM   2545  N   ILE A 156      -3.204  15.879  -6.526  1.00  0.430          N  
ATOM   2546  CA  ILE A 156      -1.840  16.401  -6.375  1.00  0.470          C  
ATOM   2547  C   ILE A 156      -0.858  15.460  -7.022  1.00  0.450          C  
ATOM   2548  O   ILE A 156       0.075  15.899  -7.706  1.00  0.440          O  
ATOM   2549  CB  ILE A 156      -1.406  16.574  -4.898  1.00  0.640          C  
ATOM   2550  CG1 ILE A 156      -2.209  17.698  -4.225  1.00  0.640          C  
ATOM   2551  CG2 ILE A 156       0.147  16.854  -4.827  1.00  0.640          C  
ATOM   2552  CD1 ILE A 156      -2.068  17.724  -2.705  1.00  0.640          C  
ATOM   2553  H   ILE A 156      -3.747  15.652  -5.685  1.00  0.520          H  
ATOM   2554  HA  ILE A 156      -1.779  17.365  -6.876  1.00  0.560          H  
ATOM   2555  HB  ILE A 156      -1.628  15.659  -4.355  1.00  0.770          H  
ATOM   2556 1HG1 ILE A 156      -1.874  18.655  -4.618  1.00  0.770          H  
ATOM   2557 2HG1 ILE A 156      -3.258  17.578  -4.473  1.00  0.770          H  
ATOM   2558 1HG2 ILE A 156       0.465  16.956  -3.800  1.00  0.770          H  
ATOM   2559 2HG2 ILE A 156       0.707  16.037  -5.266  1.00  0.770          H  
ATOM   2560 3HG2 ILE A 156       0.378  17.774  -5.368  1.00  0.770          H  
ATOM   2561 1HD1 ILE A 156      -2.666  18.541  -2.305  1.00  0.770          H  
ATOM   2562 2HD1 ILE A 156      -2.421  16.781  -2.289  1.00  0.770          H  
ATOM   2563 3HD1 ILE A 156      -1.038  17.874  -2.417  1.00  0.770          H  
ATOM   2564  N   THR A 157      -1.040  14.170  -6.746  1.00  0.470          N  
ATOM   2565  CA  THR A 157      -0.179  13.142  -7.253  1.00  0.520          C  
ATOM   2566  C   THR A 157      -0.184  13.227  -8.746  1.00  0.490          C  
ATOM   2567  O   THR A 157       0.888  13.315  -9.325  1.00  0.570          O  
ATOM   2568  CB  THR A 157      -0.629  11.732  -6.795  1.00  0.710          C  
ATOM   2569  OG1 THR A 157      -0.585  11.651  -5.364  1.00  0.710          O  
ATOM   2570  CG2 THR A 157       0.300  10.638  -7.391  1.00  0.710          C  
ATOM   2571  H   THR A 157      -1.809  13.897  -6.149  1.00  0.560          H  
ATOM   2572  HA  THR A 157       0.836  13.317  -6.901  1.00  0.620          H  
ATOM   2573  HB  THR A 157      -1.647  11.561  -7.120  1.00  0.850          H  
ATOM   2574  HG1 THR A 157      -1.296  12.218  -4.999  1.00  0.850          H  
ATOM   2575 1HG2 THR A 157      -0.028   9.656  -7.053  1.00  0.850          H  
ATOM   2576 2HG2 THR A 157       0.269  10.670  -8.480  1.00  0.850          H  
ATOM   2577 3HG2 THR A 157       1.319  10.811  -7.053  1.00  0.850          H  
ATOM   2578  N   GLN A 158      -1.359  13.314  -9.405  1.00  0.400          N  
ATOM   2579  CA  GLN A 158      -1.316  13.380 -10.864  1.00  0.430          C  
ATOM   2580  C   GLN A 158      -0.481  14.558 -11.330  1.00  0.450          C  
ATOM   2581  O   GLN A 158       0.404  14.393 -12.162  1.00  0.540          O  
ATOM   2582  CB  GLN A 158      -2.710  13.496 -11.494  1.00  0.590          C  
ATOM   2583  CG  GLN A 158      -3.531  12.243 -11.398  1.00  0.590          C  
ATOM   2584  CD  GLN A 158      -4.936  12.310 -12.046  1.00  0.590          C  
ATOM   2585  OE1 GLN A 158      -5.815  11.448 -11.793  1.00  0.590          O  
ATOM   2586  NE2 GLN A 158      -5.160  13.326 -12.891  1.00  0.590          N  
ATOM   2587  H   GLN A 158      -2.245  13.247  -8.894  1.00  0.480          H  
ATOM   2588  HA  GLN A 158      -0.862  12.470 -11.238  1.00  0.520          H  
ATOM   2589 1HB  GLN A 158      -3.262  14.303 -11.002  1.00  0.710          H  
ATOM   2590 2HB  GLN A 158      -2.598  13.757 -12.544  1.00  0.710          H  
ATOM   2591 1HG  GLN A 158      -2.976  11.454 -11.882  1.00  0.710          H  
ATOM   2592 2HG  GLN A 158      -3.663  12.025 -10.342  1.00  0.710          H  
ATOM   2593 1HE2 GLN A 158      -6.051  13.401 -13.351  1.00  0.710          H  
ATOM   2594 2HE2 GLN A 158      -4.450  14.001 -13.080  1.00  0.710          H  
ATOM   2595  N   PHE A 159      -0.643  15.730 -10.725  1.00  0.400          N  
ATOM   2596  CA  PHE A 159       0.173  16.853 -11.174  1.00  0.470          C  
ATOM   2597  C   PHE A 159       1.670  16.529 -11.125  1.00  0.500          C  
ATOM   2598  O   PHE A 159       2.413  16.743 -12.104  1.00  0.570          O  
ATOM   2599  CB  PHE A 159      -0.104  18.088 -10.313  1.00  0.630          C  
ATOM   2600  CG  PHE A 159       0.826  19.224 -10.580  1.00  0.630          C  
ATOM   2601  CD1 PHE A 159       0.664  20.045 -11.679  1.00  0.630          C  
ATOM   2602  CD2 PHE A 159       1.888  19.467  -9.713  1.00  0.630          C  
ATOM   2603  CE1 PHE A 159       1.544  21.081 -11.911  1.00  0.630          C  
ATOM   2604  CE2 PHE A 159       2.763  20.494  -9.943  1.00  0.630          C  
ATOM   2605  CZ  PHE A 159       2.593  21.304 -11.044  1.00  0.630          C  
ATOM   2606  H   PHE A 159      -1.368  15.848 -10.005  1.00  0.480          H  
ATOM   2607  HA  PHE A 159      -0.098  17.078 -12.203  1.00  0.560          H  
ATOM   2608 1HB  PHE A 159      -1.122  18.430 -10.483  1.00  0.760          H  
ATOM   2609 2HB  PHE A 159      -0.024  17.825  -9.264  1.00  0.760          H  
ATOM   2610  HD1 PHE A 159      -0.163  19.868 -12.367  1.00  0.760          H  
ATOM   2611  HD2 PHE A 159       2.023  18.825  -8.844  1.00  0.760          H  
ATOM   2612  HE1 PHE A 159       1.410  21.723 -12.781  1.00  0.760          H  
ATOM   2613  HE2 PHE A 159       3.592  20.670  -9.257  1.00  0.760          H  
ATOM   2614  HZ  PHE A 159       3.286  22.123 -11.230  1.00  0.760          H  
ATOM   2615  N   LEU A 160       2.115  16.045  -9.967  1.00  0.510          N  
ATOM   2616  CA  LEU A 160       3.524  15.778  -9.774  1.00  0.600          C  
ATOM   2617  C   LEU A 160       4.079  14.642 -10.614  1.00  0.680          C  
ATOM   2618  O   LEU A 160       5.146  14.808 -11.220  1.00  0.760          O  
ATOM   2619  CB  LEU A 160       3.774  15.428  -8.308  1.00  0.800          C  
ATOM   2620  CG  LEU A 160       3.592  16.543  -7.265  1.00  0.800          C  
ATOM   2621  CD1 LEU A 160       3.699  15.918  -5.892  1.00  0.800          C  
ATOM   2622  CD2 LEU A 160       4.651  17.634  -7.447  1.00  0.800          C  
ATOM   2623  H   LEU A 160       1.438  15.887  -9.209  1.00  0.610          H  
ATOM   2624  HA  LEU A 160       4.070  16.673 -10.046  1.00  0.720          H  
ATOM   2625 1HB  LEU A 160       3.083  14.625  -8.043  1.00  0.960          H  
ATOM   2626 2HB  LEU A 160       4.772  15.051  -8.219  1.00  0.960          H  
ATOM   2627  HG  LEU A 160       2.597  16.977  -7.364  1.00  0.960          H  
ATOM   2628 1HD1 LEU A 160       3.554  16.684  -5.130  1.00  0.960          H  
ATOM   2629 2HD1 LEU A 160       2.932  15.151  -5.784  1.00  0.960          H  
ATOM   2630 3HD1 LEU A 160       4.681  15.468  -5.772  1.00  0.960          H  
ATOM   2631 1HD2 LEU A 160       4.504  18.403  -6.687  1.00  0.960          H  
ATOM   2632 2HD2 LEU A 160       5.645  17.200  -7.337  1.00  0.960          H  
ATOM   2633 3HD2 LEU A 160       4.566  18.091  -8.426  1.00  0.960          H  
ATOM   2634  N   VAL A 161       3.337  13.535 -10.723  1.00  0.670          N  
ATOM   2635  CA  VAL A 161       3.845  12.396 -11.462  1.00  0.800          C  
ATOM   2636  C   VAL A 161       3.783  12.644 -12.969  1.00  0.850          C  
ATOM   2637  O   VAL A 161       4.606  12.111 -13.706  1.00  1.050          O  
ATOM   2638  CB  VAL A 161       3.179  11.067 -11.037  1.00  1.070          C  
ATOM   2639  CG1 VAL A 161       3.405  10.847  -9.537  1.00  1.070          C  
ATOM   2640  CG2 VAL A 161       1.759  11.060 -11.376  1.00  1.070          C  
ATOM   2641  H   VAL A 161       2.440  13.493 -10.238  1.00  0.800          H  
ATOM   2642  HA  VAL A 161       4.883  12.285 -11.194  1.00  0.960          H  
ATOM   2643  HB  VAL A 161       3.662  10.255 -11.557  1.00  1.280          H  
ATOM   2644 1HG1 VAL A 161       2.967   9.904  -9.228  1.00  1.280          H  
ATOM   2645 2HG1 VAL A 161       4.468  10.832  -9.328  1.00  1.280          H  
ATOM   2646 3HG1 VAL A 161       2.936  11.658  -8.978  1.00  1.280          H  
ATOM   2647 1HG2 VAL A 161       1.294  10.132 -11.086  1.00  1.280          H  
ATOM   2648 2HG2 VAL A 161       1.280  11.818 -10.917  1.00  1.280          H  
ATOM   2649 3HG2 VAL A 161       1.675  11.192 -12.399  1.00  1.280          H  
ATOM   2650  N   LEU A 162       2.845  13.470 -13.458  1.00  0.730          N  
ATOM   2651  CA  LEU A 162       2.853  13.777 -14.885  1.00  0.900          C  
ATOM   2652  C   LEU A 162       4.182  14.448 -15.237  1.00  1.090          C  
ATOM   2653  O   LEU A 162       4.798  14.154 -16.264  1.00  1.330          O  
ATOM   2654  CB  LEU A 162       1.708  14.742 -15.263  1.00  1.190          C  
ATOM   2655  CG  LEU A 162       0.244  14.218 -15.251  1.00  1.190          C  
ATOM   2656  CD1 LEU A 162      -0.693  15.394 -15.389  1.00  1.190          C  
ATOM   2657  CD2 LEU A 162       0.022  13.233 -16.381  1.00  1.190          C  
ATOM   2658  H   LEU A 162       2.115  13.849 -12.850  1.00  0.880          H  
ATOM   2659  HA  LEU A 162       2.772  12.853 -15.443  1.00  1.080          H  
ATOM   2660 1HB  LEU A 162       1.740  15.573 -14.554  1.00  1.430          H  
ATOM   2661 2HB  LEU A 162       1.909  15.141 -16.253  1.00  1.430          H  
ATOM   2662  HG  LEU A 162       0.040  13.739 -14.332  1.00  1.430          H  
ATOM   2663 1HD1 LEU A 162      -1.726  15.045 -15.367  1.00  1.430          H  
ATOM   2664 2HD1 LEU A 162      -0.529  16.083 -14.557  1.00  1.430          H  
ATOM   2665 3HD1 LEU A 162      -0.501  15.906 -16.329  1.00  1.430          H  
ATOM   2666 1HD2 LEU A 162      -1.007  12.875 -16.362  1.00  1.430          H  
ATOM   2667 2HD2 LEU A 162       0.218  13.718 -17.337  1.00  1.430          H  
ATOM   2668 3HD2 LEU A 162       0.687  12.395 -16.258  1.00  1.430          H  
ATOM   2669  N   SER A 163       4.651  15.352 -14.379  1.00  1.030          N  
ATOM   2670  CA  SER A 163       5.949  15.974 -14.620  1.00  1.220          C  
ATOM   2671  C   SER A 163       7.104  14.961 -14.486  1.00  1.370          C  
ATOM   2672  O   SER A 163       7.947  14.812 -15.394  1.00  1.600          O  
ATOM   2673  CB  SER A 163       6.164  17.120 -13.653  1.00  1.630          C  
ATOM   2674  OG  SER A 163       7.413  17.725 -13.856  1.00  1.630          O  
ATOM   2675  H   SER A 163       4.066  15.643 -13.586  1.00  1.240          H  
ATOM   2676  HA  SER A 163       5.956  16.370 -15.635  1.00  1.460          H  
ATOM   2677 1HB  SER A 163       5.373  17.856 -13.783  1.00  1.960          H  
ATOM   2678 2HB  SER A 163       6.098  16.750 -12.631  1.00  1.960          H  
ATOM   2679  HG  SER A 163       7.470  18.432 -13.210  1.00  1.960          H  
ATOM   2680  N   PHE A 164       7.092  14.205 -13.372  1.00  1.290          N  
ATOM   2681  CA  PHE A 164       8.150  13.250 -13.050  1.00  1.510          C  
ATOM   2682  C   PHE A 164       8.301  12.200 -14.129  1.00  1.180          C  
ATOM   2683  O   PHE A 164       9.407  11.801 -14.463  1.00  1.060          O  
ATOM   2684  CB  PHE A 164       7.849  12.465 -11.771  1.00  2.030          C  
ATOM   2685  CG  PHE A 164       7.781  13.227 -10.462  1.00  2.030          C  
ATOM   2686  CD1 PHE A 164       8.358  14.481 -10.271  1.00  2.030          C  
ATOM   2687  CD2 PHE A 164       7.104  12.649  -9.394  1.00  2.030          C  
ATOM   2688  CE1 PHE A 164       8.246  15.123  -9.049  1.00  2.030          C  
ATOM   2689  CE2 PHE A 164       6.997  13.289  -8.183  1.00  2.030          C  
ATOM   2690  CZ  PHE A 164       7.568  14.529  -8.011  1.00  2.030          C  
ATOM   2691  H   PHE A 164       6.348  14.365 -12.683  1.00  1.550          H  
ATOM   2692  HA  PHE A 164       9.096  13.783 -12.963  1.00  1.810          H  
ATOM   2693 1HB  PHE A 164       6.920  11.956 -11.906  1.00  2.430          H  
ATOM   2694 2HB  PHE A 164       8.608  11.693 -11.660  1.00  2.430          H  
ATOM   2695  HD1 PHE A 164       8.894  14.969 -11.082  1.00  2.430          H  
ATOM   2696  HD2 PHE A 164       6.653  11.669  -9.525  1.00  2.430          H  
ATOM   2697  HE1 PHE A 164       8.699  16.104  -8.912  1.00  2.430          H  
ATOM   2698  HE2 PHE A 164       6.461  12.817  -7.361  1.00  2.430          H  
ATOM   2699  HZ  PHE A 164       7.484  15.040  -7.054  1.00  2.430          H  
ATOM   2700  N   ALA A 165       7.195  11.721 -14.677  1.00  1.060          N  
ATOM   2701  CA  ALA A 165       7.228  10.665 -15.670  1.00  0.770          C  
ATOM   2702  C   ALA A 165       8.050  11.000 -16.891  1.00  0.620          C  
ATOM   2703  O   ALA A 165       8.705  10.114 -17.444  1.00  0.460          O  
ATOM   2704  CB  ALA A 165       5.821  10.344 -16.121  1.00  1.190          C  
ATOM   2705  H   ALA A 165       6.287  12.062 -14.363  1.00  1.270          H  
ATOM   2706  HA  ALA A 165       7.677   9.793 -15.208  1.00  0.920          H  
ATOM   2707 1HB  ALA A 165       5.841   9.530 -16.838  1.00  1.430          H  
ATOM   2708 2HB  ALA A 165       5.249  10.063 -15.259  1.00  1.430          H  
ATOM   2709 3HB  ALA A 165       5.374  11.228 -16.582  1.00  1.430          H  
ATOM   2710  N   LYS A 166       8.049  12.255 -17.341  1.00  0.820          N  
ATOM   2711  CA  LYS A 166       8.813  12.525 -18.538  1.00  0.880          C  
ATOM   2712  C   LYS A 166      10.257  12.671 -18.153  1.00  0.780          C  
ATOM   2713  O   LYS A 166      11.129  12.066 -18.773  1.00  0.760          O  
ATOM   2714  CB  LYS A 166       8.341  13.768 -19.281  1.00  1.210          C  
ATOM   2715  CG  LYS A 166       9.095  14.019 -20.591  1.00  1.210          C  
ATOM   2716  CD  LYS A 166       8.511  15.189 -21.364  1.00  1.210          C  
ATOM   2717  CE  LYS A 166       9.263  15.415 -22.670  1.00  1.210          C  
ATOM   2718  NZ  LYS A 166       8.685  16.546 -23.452  1.00  1.210          N  
ATOM   2719  H   LYS A 166       7.567  13.010 -16.843  1.00  0.980          H  
ATOM   2720  HA  LYS A 166       8.725  11.672 -19.210  1.00  1.060          H  
ATOM   2721 1HB  LYS A 166       7.302  13.661 -19.530  1.00  1.450          H  
ATOM   2722 2HB  LYS A 166       8.444  14.644 -18.641  1.00  1.450          H  
ATOM   2723 1HG  LYS A 166      10.150  14.216 -20.382  1.00  1.450          H  
ATOM   2724 2HG  LYS A 166       9.029  13.126 -21.212  1.00  1.450          H  
ATOM   2725 1HD  LYS A 166       7.461  14.996 -21.585  1.00  1.450          H  
ATOM   2726 2HD  LYS A 166       8.580  16.090 -20.754  1.00  1.450          H  
ATOM   2727 1HE  LYS A 166      10.307  15.634 -22.447  1.00  1.450          H  
ATOM   2728 2HE  LYS A 166       9.215  14.507 -23.272  1.00  1.450          H  
ATOM   2729 1HZ  LYS A 166       9.206  16.668 -24.309  1.00  1.450          H  
ATOM   2730 2HZ  LYS A 166       7.719  16.345 -23.672  1.00  1.450          H  
ATOM   2731 3HZ  LYS A 166       8.734  17.395 -22.907  1.00  1.450          H  
ATOM   2732  N   GLU A 167      10.534  13.471 -17.130  1.00  0.800          N  
ATOM   2733  CA  GLU A 167      11.933  13.663 -16.797  1.00  0.760          C  
ATOM   2734  C   GLU A 167      12.602  12.366 -16.354  1.00  0.700          C  
ATOM   2735  O   GLU A 167      13.689  12.052 -16.827  1.00  0.750          O  
ATOM   2736  CB  GLU A 167      12.051  14.776 -15.756  1.00  1.080          C  
ATOM   2737  CG  GLU A 167      11.884  16.180 -16.331  1.00  1.080          C  
ATOM   2738  CD  GLU A 167      13.114  16.581 -17.166  1.00  1.080          C  
ATOM   2739  OE1 GLU A 167      14.192  16.666 -16.599  1.00  1.080          O  
ATOM   2740  OE2 GLU A 167      12.973  16.796 -18.343  1.00  1.080          O  
ATOM   2741  H   GLU A 167       9.783  13.948 -16.617  1.00  0.960          H  
ATOM   2742  HA  GLU A 167      12.451  14.002 -17.694  1.00  0.910          H  
ATOM   2743 1HB  GLU A 167      11.280  14.633 -14.992  1.00  1.300          H  
ATOM   2744 2HB  GLU A 167      12.978  14.727 -15.278  1.00  1.300          H  
ATOM   2745 1HG  GLU A 167      10.994  16.200 -16.963  1.00  1.300          H  
ATOM   2746 2HG  GLU A 167      11.742  16.889 -15.517  1.00  1.300          H  
ATOM   2747  N   TRP A 168      11.913  11.556 -15.552  1.00  0.710          N  
ATOM   2748  CA  TRP A 168      12.455  10.296 -15.074  1.00  0.710          C  
ATOM   2749  C   TRP A 168      12.849   9.393 -16.216  1.00  0.740          C  
ATOM   2750  O   TRP A 168      14.007   8.996 -16.350  1.00  0.900          O  
ATOM   2751  CB  TRP A 168      11.428   9.556 -14.229  1.00  0.990          C  
ATOM   2752  CG  TRP A 168      11.922   8.277 -13.653  1.00  0.990          C  
ATOM   2753  CD1 TRP A 168      11.839   7.039 -14.204  1.00  0.990          C  
ATOM   2754  CD2 TRP A 168      12.557   8.100 -12.374  1.00  0.990          C  
ATOM   2755  NE1 TRP A 168      12.382   6.117 -13.363  1.00  0.990          N  
ATOM   2756  CE2 TRP A 168      12.816   6.740 -12.236  1.00  0.990          C  
ATOM   2757  CE3 TRP A 168      12.914   8.973 -11.347  1.00  0.990          C  
ATOM   2758  CZ2 TRP A 168      13.413   6.217 -11.104  1.00  0.990          C  
ATOM   2759  CZ3 TRP A 168      13.516   8.453 -10.210  1.00  0.990          C  
ATOM   2760  CH2 TRP A 168      13.756   7.107 -10.092  1.00  0.990          C  
ATOM   2761  H   TRP A 168      11.010  11.857 -15.204  1.00  0.850          H  
ATOM   2762  HA  TRP A 168      13.319  10.489 -14.468  1.00  0.850          H  
ATOM   2763 1HB  TRP A 168      11.106  10.195 -13.413  1.00  1.190          H  
ATOM   2764 2HB  TRP A 168      10.549   9.342 -14.837  1.00  1.190          H  
ATOM   2765  HD1 TRP A 168      11.406   6.816 -15.178  1.00  1.190          H  
ATOM   2766  HE1 TRP A 168      12.453   5.134 -13.550  1.00  1.190          H  
ATOM   2767  HE3 TRP A 168      12.719  10.042 -11.433  1.00  1.190          H  
ATOM   2768  HZ2 TRP A 168      13.617   5.148 -10.990  1.00  1.190          H  
ATOM   2769  HZ3 TRP A 168      13.786   9.142  -9.412  1.00  1.190          H  
ATOM   2770  HH2 TRP A 168      14.225   6.727  -9.190  1.00  1.190          H  
ATOM   2771  N   LEU A 169      11.898   9.091 -17.090  1.00  0.660          N  
ATOM   2772  CA  LEU A 169      12.180   8.171 -18.163  1.00  0.760          C  
ATOM   2773  C   LEU A 169      13.246   8.708 -19.111  1.00  0.930          C  
ATOM   2774  O   LEU A 169      14.090   7.952 -19.577  1.00  1.140          O  
ATOM   2775  CB  LEU A 169      10.864   7.836 -18.865  1.00  1.020          C  
ATOM   2776  CG  LEU A 169       9.855   6.983 -18.044  1.00  1.020          C  
ATOM   2777  CD1 LEU A 169       8.547   6.973 -18.777  1.00  1.020          C  
ATOM   2778  CD2 LEU A 169      10.379   5.524 -17.889  1.00  1.020          C  
ATOM   2779  H   LEU A 169      10.951   9.468 -16.995  1.00  0.790          H  
ATOM   2780  HA  LEU A 169      12.581   7.264 -17.725  1.00  0.910          H  
ATOM   2781 1HB  LEU A 169      10.372   8.773 -19.147  1.00  1.230          H  
ATOM   2782 2HB  LEU A 169      11.068   7.277 -19.746  1.00  1.230          H  
ATOM   2783  HG  LEU A 169       9.698   7.427 -17.059  1.00  1.230          H  
ATOM   2784 1HD1 LEU A 169       7.822   6.382 -18.234  1.00  1.230          H  
ATOM   2785 2HD1 LEU A 169       8.181   7.994 -18.873  1.00  1.230          H  
ATOM   2786 3HD1 LEU A 169       8.697   6.554 -19.752  1.00  1.230          H  
ATOM   2787 1HD2 LEU A 169       9.654   4.946 -17.334  1.00  1.230          H  
ATOM   2788 2HD2 LEU A 169      10.515   5.085 -18.870  1.00  1.230          H  
ATOM   2789 3HD2 LEU A 169      11.321   5.497 -17.353  1.00  1.230          H  
ATOM   2790  N   HIS A 170      13.275  10.015 -19.335  1.00  0.920          N  
ATOM   2791  CA  HIS A 170      14.242  10.600 -20.245  1.00  1.070          C  
ATOM   2792  C   HIS A 170      15.522  11.097 -19.541  1.00  1.100          C  
ATOM   2793  O   HIS A 170      16.326  11.796 -20.158  1.00  1.220          O  
ATOM   2794  CB  HIS A 170      13.586  11.778 -20.993  1.00  1.440          C  
ATOM   2795  CG  HIS A 170      12.456  11.404 -21.965  1.00  1.440          C  
ATOM   2796  ND1 HIS A 170      12.653  11.295 -23.333  1.00  1.440          N  
ATOM   2797  CD2 HIS A 170      11.150  11.094 -21.754  1.00  1.440          C  
ATOM   2798  CE1 HIS A 170      11.514  10.957 -23.914  1.00  1.440          C  
ATOM   2799  NE2 HIS A 170      10.591  10.832 -22.979  1.00  1.440          N  
ATOM   2800  H   HIS A 170      12.559  10.630 -18.931  1.00  1.100          H  
ATOM   2801  HA  HIS A 170      14.538   9.856 -20.976  1.00  1.280          H  
ATOM   2802 1HB  HIS A 170      13.183  12.480 -20.261  1.00  1.730          H  
ATOM   2803 2HB  HIS A 170      14.346  12.309 -21.557  1.00  1.730          H  
ATOM   2804  HD1 HIS A 170      13.429  11.679 -23.837  1.00  1.730          H  
ATOM   2805  HD2 HIS A 170      10.533  11.023 -20.869  1.00  1.730          H  
ATOM   2806  HE1 HIS A 170      11.459  10.819 -24.995  1.00  1.730          H  
ATOM   2807  N   TYR A 171      15.733  10.757 -18.260  1.00  1.170          N  
ATOM   2808  CA  TYR A 171      16.933  11.225 -17.564  1.00  1.300          C  
ATOM   2809  C   TYR A 171      18.260  10.555 -17.955  1.00  1.600          C  
ATOM   2810  O   TYR A 171      19.268  11.241 -18.040  1.00  1.910          O  
ATOM   2811  CB  TYR A 171      16.824  11.079 -16.041  1.00  1.770          C  
ATOM   2812  CG  TYR A 171      16.114  12.129 -15.148  1.00  1.770          C  
ATOM   2813  CD1 TYR A 171      16.077  13.449 -15.462  1.00  1.770          C  
ATOM   2814  CD2 TYR A 171      15.536  11.714 -13.950  1.00  1.770          C  
ATOM   2815  CE1 TYR A 171      15.478  14.341 -14.606  1.00  1.770          C  
ATOM   2816  CE2 TYR A 171      14.931  12.590 -13.109  1.00  1.770          C  
ATOM   2817  CZ  TYR A 171      14.899  13.905 -13.427  1.00  1.770          C  
ATOM   2818  OH  TYR A 171      14.280  14.813 -12.595  1.00  1.770          O  
ATOM   2819  H   TYR A 171      15.054  10.175 -17.752  1.00  1.400          H  
ATOM   2820  HA  TYR A 171      17.046  12.277 -17.802  1.00  1.560          H  
ATOM   2821 1HB  TYR A 171      16.309  10.145 -15.864  1.00  2.120          H  
ATOM   2822 2HB  TYR A 171      17.823  10.982 -15.669  1.00  2.120          H  
ATOM   2823  HD1 TYR A 171      16.506  13.804 -16.378  1.00  2.120          H  
ATOM   2824  HD2 TYR A 171      15.551  10.674 -13.682  1.00  2.120          H  
ATOM   2825  HE1 TYR A 171      15.443  15.399 -14.864  1.00  2.120          H  
ATOM   2826  HE2 TYR A 171      14.477  12.233 -12.185  1.00  2.120          H  
ATOM   2827  HH  TYR A 171      14.418  15.693 -12.946  1.00  2.120          H  
ATOM   2828  N   ASN A 172      18.298   9.242 -18.225  1.00  1.750          N  
ATOM   2829  CA  ASN A 172      19.606   8.588 -18.484  1.00  2.260          C  
ATOM   2830  C   ASN A 172      19.880   8.309 -19.965  1.00  2.420          C  
ATOM   2831  O   ASN A 172      20.543   7.331 -20.319  1.00  2.930          O  
ATOM   2832  CB  ASN A 172      19.792   7.320 -17.658  1.00  2.960          C  
ATOM   2833  CG  ASN A 172      21.228   6.896 -17.509  1.00  2.960          C  
ATOM   2834  OD1 ASN A 172      22.132   7.731 -17.424  1.00  2.960          O  
ATOM   2835  ND2 ASN A 172      21.459   5.613 -17.469  1.00  2.960          N  
ATOM   2836  H   ASN A 172      17.440   8.700 -18.198  1.00  2.100          H  
ATOM   2837  HA  ASN A 172      20.389   9.278 -18.168  1.00  2.710          H  
ATOM   2838 1HB  ASN A 172      19.393   7.456 -16.685  1.00  3.550          H  
ATOM   2839 2HB  ASN A 172      19.260   6.508 -18.111  1.00  3.550          H  
ATOM   2840 1HD2 ASN A 172      22.399   5.286 -17.379  1.00  3.550          H  
ATOM   2841 2HD2 ASN A 172      20.699   4.974 -17.551  1.00  3.550          H  
ATOM   2842  N   LEU A 173      19.363   9.175 -20.813  1.00  2.110          N  
ATOM   2843  CA  LEU A 173      19.589   9.120 -22.245  1.00  2.450          C  
ATOM   2844  C   LEU A 173      20.979   9.632 -22.572  1.00  2.630          C  
ATOM   2845  O   LEU A 173      21.595  10.350 -21.793  1.00  3.030          O  
ATOM   2846  CB  LEU A 173      18.581  10.003 -22.987  1.00  3.290          C  
ATOM   2847  CG  LEU A 173      17.106   9.643 -22.909  1.00  3.290          C  
ATOM   2848  CD1 LEU A 173      16.326  10.755 -23.556  1.00  3.290          C  
ATOM   2849  CD2 LEU A 173      16.843   8.345 -23.653  1.00  3.290          C  
ATOM   2850  H   LEU A 173      18.807   9.925 -20.420  1.00  2.530          H  
ATOM   2851  HA  LEU A 173      19.517   8.086 -22.578  1.00  2.940          H  
ATOM   2852 1HB  LEU A 173      18.687  11.023 -22.612  1.00  3.950          H  
ATOM   2853 2HB  LEU A 173      18.856  10.015 -24.043  1.00  3.950          H  
ATOM   2854  HG  LEU A 173      16.792   9.545 -21.872  1.00  3.950          H  
ATOM   2855 1HD1 LEU A 173      15.275  10.519 -23.514  1.00  3.950          H  
ATOM   2856 2HD1 LEU A 173      16.515  11.691 -23.014  1.00  3.950          H  
ATOM   2857 3HD1 LEU A 173      16.637  10.867 -24.595  1.00  3.950          H  
ATOM   2858 1HD2 LEU A 173      15.790   8.130 -23.627  1.00  3.950          H  
ATOM   2859 2HD2 LEU A 173      17.158   8.460 -24.677  1.00  3.950          H  
ATOM   2860 3HD2 LEU A 173      17.391   7.523 -23.197  1.00  3.950          H  
ATOM   2861  N   ASP A 174      21.520   9.247 -23.722  1.00  3.030          N  
ATOM   2862  CA  ASP A 174      22.795   9.818 -24.133  1.00  3.600          C  
ATOM   2863  C   ASP A 174      22.595  11.319 -24.351  1.00  4.000          C  
ATOM   2864  O   ASP A 174      23.423  12.161 -23.984  1.00  4.350          O  
ATOM   2865  CB  ASP A 174      23.238   9.111 -25.403  1.00  4.810          C  
ATOM   2866  CG  ASP A 174      22.135   9.189 -26.442  1.00  4.810          C  
ATOM   2867  OD1 ASP A 174      20.972   9.278 -26.015  1.00  4.810          O  
ATOM   2868  OD2 ASP A 174      22.410   9.163 -27.607  1.00  4.810          O  
ATOM   2869  H   ASP A 174      21.020   8.634 -24.366  1.00  3.640          H  
ATOM   2870  HA  ASP A 174      23.532   9.664 -23.344  1.00  4.320          H  
ATOM   2871 1HB  ASP A 174      24.140   9.579 -25.795  1.00  5.770          H  
ATOM   2872 2HB  ASP A 174      23.463   8.065 -25.189  1.00  5.770          H  
ATOM   2873  N   GLN A 175      21.400  11.651 -24.808  1.00  4.490          N  
ATOM   2874  CA  GLN A 175      20.969  13.019 -25.009  1.00  5.250          C  
ATOM   2875  C   GLN A 175      20.418  13.566 -23.684  1.00  5.570          C  
ATOM   2876  O   GLN A 175      19.219  13.825 -23.565  1.00  6.220          O  
ATOM   2877  CB  GLN A 175      19.895  13.072 -26.110  1.00  7.050          C  
ATOM   2878  CG  GLN A 175      20.406  12.631 -27.487  1.00  7.050          C  
ATOM   2879  CD  GLN A 175      19.338  12.627 -28.602  1.00  7.050          C  
ATOM   2880  OE1 GLN A 175      18.229  12.052 -28.480  1.00  7.050          O  
ATOM   2881  NE2 GLN A 175      19.682  13.287 -29.707  1.00  7.050          N  
ATOM   2882  H   GLN A 175      20.826  10.857 -25.111  1.00  5.390          H  
ATOM   2883  HA  GLN A 175      21.827  13.622 -25.306  1.00  6.300          H  
ATOM   2884 1HB  GLN A 175      19.064  12.421 -25.834  1.00  8.460          H  
ATOM   2885 2HB  GLN A 175      19.508  14.086 -26.196  1.00  8.460          H  
ATOM   2886 1HG  GLN A 175      21.204  13.307 -27.786  1.00  8.460          H  
ATOM   2887 2HG  GLN A 175      20.800  11.619 -27.403  1.00  8.460          H  
ATOM   2888 1HE2 GLN A 175      19.055  13.347 -30.483  1.00  8.460          H  
ATOM   2889 2HE2 GLN A 175      20.579  13.731 -29.765  1.00  8.460          H  
ATOM   2890  N   SER A 176      21.314  13.745 -22.703  1.00  5.440          N  
ATOM   2891  CA  SER A 176      20.961  14.177 -21.334  1.00  6.060          C  
ATOM   2892  C   SER A 176      22.097  14.899 -20.585  1.00  6.200          C  
ATOM   2893  O   SER A 176      23.281  14.595 -20.776  1.00  6.140          O  
ATOM   2894  CB  SER A 176      20.515  13.016 -20.510  1.00  8.240          C  
ATOM   2895  OG  SER A 176      20.181  13.454 -19.246  1.00  8.240          O  
ATOM   2896  H   SER A 176      22.278  13.481 -22.932  1.00  6.530          H  
ATOM   2897  HA  SER A 176      20.123  14.872 -21.404  1.00  7.270          H  
ATOM   2898 1HB  SER A 176      19.660  12.526 -20.972  1.00  9.880          H  
ATOM   2899 2HB  SER A 176      21.311  12.301 -20.436  1.00  9.880          H  
ATOM   2900  HG  SER A 176      19.867  12.663 -18.763  1.00  9.880          H  
ATOM   2901  N   SER A 177      21.730  15.876 -19.738  1.00  6.720          N  
ATOM   2902  CA  SER A 177      22.686  16.677 -18.957  1.00  7.200          C  
ATOM   2903  C   SER A 177      23.244  15.963 -17.719  1.00  7.250          C  
ATOM   2904  O   SER A 177      22.750  14.909 -17.309  1.00  7.440          O  
ATOM   2905  CB  SER A 177      22.047  17.988 -18.541  1.00  9.890          C  
ATOM   2906  OG  SER A 177      21.026  17.785 -17.610  1.00  9.890          O  
ATOM   2907  H   SER A 177      20.727  16.043 -19.582  1.00  8.060          H  
ATOM   2908  HA  SER A 177      23.528  16.908 -19.610  1.00  8.640          H  
ATOM   2909 1HB  SER A 177      22.802  18.644 -18.114  1.00 11.870          H  
ATOM   2910 2HB  SER A 177      21.642  18.485 -19.420  1.00 11.870          H  
ATOM   2911  HG  SER A 177      20.672  18.658 -17.412  1.00 11.870          H  
ATOM   2912  N   PHE A 178      24.267  16.563 -17.088  1.00  7.330          N  
ATOM   2913  CA  PHE A 178      24.886  15.953 -15.910  1.00  7.710          C  
ATOM   2914  C   PHE A 178      23.954  15.599 -14.770  1.00  8.050          C  
ATOM   2915  O   PHE A 178      23.989  14.466 -14.302  1.00  8.410          O  
ATOM   2916  CB  PHE A 178      25.974  16.841 -15.313  1.00 10.640          C  
ATOM   2917  CG  PHE A 178      26.482  16.286 -13.986  1.00 10.640          C  
ATOM   2918  CD1 PHE A 178      27.355  15.211 -13.939  1.00 10.640          C  
ATOM   2919  CD2 PHE A 178      26.060  16.842 -12.778  1.00 10.640          C  
ATOM   2920  CE1 PHE A 178      27.788  14.708 -12.728  1.00 10.640          C  
ATOM   2921  CE2 PHE A 178      26.488  16.338 -11.575  1.00 10.640          C  
ATOM   2922  CZ  PHE A 178      27.353  15.272 -11.549  1.00 10.640          C  
ATOM   2923  H   PHE A 178      24.629  17.434 -17.449  1.00  8.800          H  
ATOM   2924  HA  PHE A 178      25.358  15.028 -16.240  1.00  9.250          H  
ATOM   2925 1HB  PHE A 178      26.813  16.922 -15.999  1.00 12.770          H  
ATOM   2926 2HB  PHE A 178      25.580  17.845 -15.136  1.00 12.770          H  
ATOM   2927  HD1 PHE A 178      27.698  14.758 -14.869  1.00 12.770          H  
ATOM   2928  HD2 PHE A 178      25.374  17.692 -12.794  1.00 12.770          H  
ATOM   2929  HE1 PHE A 178      28.474  13.861 -12.706  1.00 12.770          H  
ATOM   2930  HE2 PHE A 178      26.142  16.784 -10.643  1.00 12.770          H  
ATOM   2931  HZ  PHE A 178      27.693  14.875 -10.595  1.00 12.770          H  
ATOM   2932  N   GLU A 179      23.135  16.528 -14.290  1.00  8.150          N  
ATOM   2933  CA  GLU A 179      22.310  16.202 -13.134  1.00  8.670          C  
ATOM   2934  C   GLU A 179      21.351  15.063 -13.443  1.00  8.610          C  
ATOM   2935  O   GLU A 179      21.132  14.166 -12.621  1.00  9.000          O  
ATOM   2936  CB  GLU A 179      21.546  17.443 -12.680  1.00 11.930          C  
ATOM   2937  CG  GLU A 179      22.448  18.551 -12.113  1.00 11.930          C  
ATOM   2938  CD  GLU A 179      23.133  19.371 -13.188  1.00 11.930          C  
ATOM   2939  OE1 GLU A 179      22.884  19.116 -14.349  1.00 11.930          O  
ATOM   2940  OE2 GLU A 179      23.914  20.222 -12.855  1.00 11.930          O  
ATOM   2941  H   GLU A 179      23.101  17.466 -14.697  1.00  9.780          H  
ATOM   2942  HA  GLU A 179      22.969  15.886 -12.326  1.00 10.400          H  
ATOM   2943 1HB  GLU A 179      20.987  17.854 -13.521  1.00 14.320          H  
ATOM   2944 2HB  GLU A 179      20.824  17.164 -11.912  1.00 14.320          H  
ATOM   2945 1HG  GLU A 179      21.846  19.213 -11.493  1.00 14.320          H  
ATOM   2946 2HG  GLU A 179      23.204  18.090 -11.478  1.00 14.320          H  
ATOM   2947  N   GLN A 180      20.818  15.081 -14.656  1.00  8.280          N  
ATOM   2948  CA  GLN A 180      19.861  14.086 -15.093  1.00  8.340          C  
ATOM   2949  C   GLN A 180      20.529  12.693 -15.105  1.00  8.400          C  
ATOM   2950  O   GLN A 180      19.951  11.713 -14.629  1.00  8.680          O  
ATOM   2951  CB  GLN A 180      19.372  14.485 -16.492  1.00 11.650          C  
ATOM   2952  CG  GLN A 180      18.505  15.792 -16.563  1.00 11.650          C  
ATOM   2953  CD  GLN A 180      18.071  16.194 -18.028  1.00 11.650          C  
ATOM   2954  OE1 GLN A 180      18.884  16.249 -18.990  1.00 11.650          O  
ATOM   2955  NE2 GLN A 180      16.765  16.496 -18.212  1.00 11.650          N  
ATOM   2956  H   GLN A 180      21.068  15.847 -15.269  1.00  9.940          H  
ATOM   2957  HA  GLN A 180      19.024  14.064 -14.394  1.00 10.010          H  
ATOM   2958 1HB  GLN A 180      20.240  14.660 -17.113  1.00 13.980          H  
ATOM   2959 2HB  GLN A 180      18.821  13.669 -16.932  1.00 13.980          H  
ATOM   2960 1HG  GLN A 180      17.630  15.704 -15.953  1.00 13.980          H  
ATOM   2961 2HG  GLN A 180      19.119  16.603 -16.180  1.00 13.980          H  
ATOM   2962 1HE2 GLN A 180      16.440  16.755 -19.121  1.00 13.980          H  
ATOM   2963 2HE2 GLN A 180      16.060  16.485 -17.459  1.00 13.980          H  
ATOM   2964  N   ASN A 181      21.784  12.635 -15.587  1.00  8.350          N  
ATOM   2965  CA  ASN A 181      22.563  11.395 -15.627  1.00  8.620          C  
ATOM   2966  C   ASN A 181      23.054  10.960 -14.245  1.00  9.320          C  
ATOM   2967  O   ASN A 181      23.079   9.780 -13.920  1.00  9.300          O  
ATOM   2968  CB  ASN A 181      23.780  11.564 -16.517  1.00 11.960          C  
ATOM   2969  CG  ASN A 181      23.475  11.605 -17.970  1.00 11.960          C  
ATOM   2970  OD1 ASN A 181      22.441  11.119 -18.415  1.00 11.960          O  
ATOM   2971  ND2 ASN A 181      24.371  12.183 -18.730  1.00 11.960          N  
ATOM   2972  H   ASN A 181      22.172  13.478 -16.027  1.00 10.020          H  
ATOM   2973  HA  ASN A 181      21.925  10.601 -16.021  1.00 10.340          H  
ATOM   2974 1HB  ASN A 181      24.280  12.498 -16.251  1.00 14.350          H  
ATOM   2975 2HB  ASN A 181      24.480  10.753 -16.330  1.00 14.350          H  
ATOM   2976 1HD2 ASN A 181      24.224  12.239 -19.723  1.00 14.350          H  
ATOM   2977 2HD2 ASN A 181      25.196  12.571 -18.330  1.00 14.350          H  
ATOM   2978  N   PHE A 182      23.421  11.917 -13.407  1.00 10.150          N  
ATOM   2979  CA  PHE A 182      23.931  11.666 -12.061  1.00 11.080          C  
ATOM   2980  C   PHE A 182      22.920  10.830 -11.279  1.00 11.270          C  
ATOM   2981  O   PHE A 182      23.233   9.781 -10.695  1.00 11.750          O  
ATOM   2982  CB  PHE A 182      24.203  13.001 -11.370  1.00 15.140          C  
ATOM   2983  CG  PHE A 182      24.685  12.907  -9.988  1.00 15.140          C  
ATOM   2984  CD1 PHE A 182      26.003  12.600  -9.729  1.00 15.140          C  
ATOM   2985  CD2 PHE A 182      23.828  13.142  -8.929  1.00 15.140          C  
ATOM   2986  CE1 PHE A 182      26.463  12.523  -8.440  1.00 15.140          C  
ATOM   2987  CE2 PHE A 182      24.281  13.065  -7.637  1.00 15.140          C  
ATOM   2988  CZ  PHE A 182      25.602  12.755  -7.391  1.00 15.140          C  
ATOM   2989  H   PHE A 182      23.398  12.876 -13.746  1.00 12.180          H  
ATOM   2990  HA  PHE A 182      24.863  11.109 -12.137  1.00 13.300          H  
ATOM   2991 1HB  PHE A 182      24.930  13.561 -11.955  1.00 18.170          H  
ATOM   2992 2HB  PHE A 182      23.295  13.587 -11.365  1.00 18.170          H  
ATOM   2993  HD1 PHE A 182      26.680  12.419 -10.565  1.00 18.170          H  
ATOM   2994  HD2 PHE A 182      22.783  13.387  -9.125  1.00 18.170          H  
ATOM   2995  HE1 PHE A 182      27.508  12.279  -8.245  1.00 18.170          H  
ATOM   2996  HE2 PHE A 182      23.599  13.249  -6.807  1.00 18.170          H  
ATOM   2997  HZ  PHE A 182      25.964  12.694  -6.366  1.00 18.170          H  
ATOM   2998  N   GLN A 183      21.675  11.271 -11.356  1.00 11.030          N  
ATOM   2999  CA  GLN A 183      20.539  10.669 -10.685  1.00 11.360          C  
ATOM   3000  C   GLN A 183      20.251   9.215 -11.111  1.00 10.720          C  
ATOM   3001  O   GLN A 183      19.489   8.525 -10.414  1.00 10.420          O  
ATOM   3002  CB  GLN A 183      19.319  11.559 -10.910  1.00 15.770          C  
ATOM   3003  CG  GLN A 183      19.398  12.904 -10.186  1.00 15.770          C  
ATOM   3004  CD  GLN A 183      18.265  13.832 -10.567  1.00 15.770          C  
ATOM   3005  OE1 GLN A 183      17.502  13.541 -11.482  1.00 15.770          O  
ATOM   3006  NE2 GLN A 183      18.151  14.955  -9.871  1.00 15.770          N  
ATOM   3007  H   GLN A 183      21.521  12.139 -11.883  1.00 13.240          H  
ATOM   3008  HA  GLN A 183      20.757  10.660  -9.618  1.00 13.630          H  
ATOM   3009 1HB  GLN A 183      19.227  11.770 -11.979  1.00 18.930          H  
ATOM   3010 2HB  GLN A 183      18.418  11.048 -10.591  1.00 18.930          H  
ATOM   3011 1HG  GLN A 183      19.331  12.716  -9.117  1.00 18.930          H  
ATOM   3012 2HG  GLN A 183      20.340  13.391 -10.412  1.00 18.930          H  
ATOM   3013 1HE2 GLN A 183      17.418  15.603 -10.085  1.00 18.930          H  
ATOM   3014 2HE2 GLN A 183      18.793  15.159  -9.132  1.00 18.930          H  
ATOM   3015  N   ALA A 184      20.905   8.736 -12.196  1.00 10.680          N  
ATOM   3016  CA  ALA A 184      20.740   7.404 -12.786  1.00 10.250          C  
ATOM   3017  C   ALA A 184      20.988   6.297 -11.814  1.00  9.820          C  
ATOM   3018  O   ALA A 184      20.586   5.174 -12.071  1.00  9.400          O  
ATOM   3019  CB  ALA A 184      21.631   7.215 -13.988  1.00 14.520          C  
ATOM   3020  H   ALA A 184      21.570   9.345 -12.678  1.00 12.820          H  
ATOM   3021  HA  ALA A 184      19.728   7.306 -13.100  1.00 12.300          H  
ATOM   3022 1HB  ALA A 184      21.444   6.236 -14.419  1.00 17.430          H  
ATOM   3023 2HB  ALA A 184      21.406   7.990 -14.725  1.00 17.430          H  
ATOM   3024 3HB  ALA A 184      22.670   7.294 -13.683  1.00 17.430          H  
ATOM   3025  N   ASN A 185      21.616   6.561 -10.686  1.00 10.090          N  
ATOM   3026  CA  ASN A 185      21.821   5.476  -9.742  1.00  9.910          C  
ATOM   3027  C   ASN A 185      20.483   4.783  -9.379  1.00  9.630          C  
ATOM   3028  O   ASN A 185      20.477   3.583  -9.081  1.00  9.380          O  
ATOM   3029  CB  ASN A 185      22.515   5.983  -8.499  1.00 13.950          C  
ATOM   3030  CG  ASN A 185      23.963   6.271  -8.739  1.00 13.950          C  
ATOM   3031  OD1 ASN A 185      24.576   5.749  -9.680  1.00 13.950          O  
ATOM   3032  ND2 ASN A 185      24.532   7.103  -7.907  1.00 13.950          N  
ATOM   3033  H   ASN A 185      21.967   7.513 -10.520  1.00 12.110          H  
ATOM   3034  HA  ASN A 185      22.457   4.729 -10.213  1.00 11.890          H  
ATOM   3035 1HB  ASN A 185      22.025   6.897  -8.161  1.00 16.740          H  
ATOM   3036 2HB  ASN A 185      22.420   5.245  -7.701  1.00 16.740          H  
ATOM   3037 1HD2 ASN A 185      25.496   7.343  -8.022  1.00 16.740          H  
ATOM   3038 2HD2 ASN A 185      24.005   7.510  -7.161  1.00 16.740          H  
ATOM   3039  N   SER A 186      19.348   5.522  -9.404  1.00  9.860          N  
ATOM   3040  CA  SER A 186      18.029   4.944  -9.084  1.00  9.910          C  
ATOM   3041  C   SER A 186      17.266   4.394 -10.314  1.00  9.300          C  
ATOM   3042  O   SER A 186      16.140   3.901 -10.193  1.00  9.360          O  
ATOM   3043  CB  SER A 186      17.156   5.981  -8.398  1.00 13.850          C  
ATOM   3044  OG  SER A 186      17.683   6.357  -7.151  1.00 13.850          O  
ATOM   3045  H   SER A 186      19.394   6.525  -9.633  1.00 11.830          H  
ATOM   3046  HA  SER A 186      18.184   4.118  -8.391  1.00 11.890          H  
ATOM   3047 1HB  SER A 186      17.074   6.862  -9.041  1.00 16.620          H  
ATOM   3048 2HB  SER A 186      16.154   5.578  -8.266  1.00 16.620          H  
ATOM   3049  HG  SER A 186      17.068   6.997  -6.787  1.00 16.620          H  
ATOM   3050  N   PHE A 187      17.829   4.577 -11.502  1.00  8.890          N  
ATOM   3051  CA  PHE A 187      17.259   4.173 -12.791  1.00  8.410          C  
ATOM   3052  C   PHE A 187      18.358   3.757 -13.772  1.00  7.530          C  
ATOM   3053  O   PHE A 187      18.426   4.226 -14.922  1.00  6.950          O  
ATOM   3054  CB  PHE A 187      16.295   5.231 -13.325  1.00 11.970          C  
ATOM   3055  CG  PHE A 187      16.791   6.603 -13.379  1.00 11.970          C  
ATOM   3056  CD1 PHE A 187      17.392   7.103 -14.494  1.00 11.970          C  
ATOM   3057  CD2 PHE A 187      16.642   7.417 -12.283  1.00 11.970          C  
ATOM   3058  CE1 PHE A 187      17.847   8.385 -14.500  1.00 11.970          C  
ATOM   3059  CE2 PHE A 187      17.083   8.691 -12.287  1.00 11.970          C  
ATOM   3060  CZ  PHE A 187      17.700   9.179 -13.401  1.00 11.970          C  
ATOM   3061  H   PHE A 187      18.770   4.967 -11.526  1.00 10.670          H  
ATOM   3062  HA  PHE A 187      16.648   3.286 -12.620  1.00 10.090          H  
ATOM   3063 1HB  PHE A 187      16.015   4.966 -14.319  1.00 14.360          H  
ATOM   3064 2HB  PHE A 187      15.403   5.215 -12.734  1.00 14.360          H  
ATOM   3065  HD1 PHE A 187      17.512   6.465 -15.371  1.00 14.360          H  
ATOM   3066  HD2 PHE A 187      16.169   7.019 -11.400  1.00 14.360          H  
ATOM   3067  HE1 PHE A 187      18.335   8.781 -15.371  1.00 14.360          H  
ATOM   3068  HE2 PHE A 187      16.960   9.318 -11.403  1.00 14.360          H  
ATOM   3069  HZ  PHE A 187      18.078  10.207 -13.420  1.00 14.360          H  
ATOM   3070  N   GLN A 188      19.282   2.947 -13.274  1.00  7.620          N  
ATOM   3071  CA  GLN A 188      20.445   2.563 -14.044  1.00  7.070          C  
ATOM   3072  C   GLN A 188      20.037   1.856 -15.312  1.00  6.390          C  
ATOM   3073  O   GLN A 188      19.198   0.962 -15.291  1.00  6.560          O  
ATOM   3074  CB  GLN A 188      21.357   1.661 -13.206  1.00 10.120          C  
ATOM   3075  CG  GLN A 188      21.989   2.376 -12.032  1.00 10.120          C  
ATOM   3076  CD  GLN A 188      22.867   1.494 -11.160  1.00 10.120          C  
ATOM   3077  OE1 GLN A 188      23.703   0.729 -11.655  1.00 10.120          O  
ATOM   3078  NE2 GLN A 188      22.664   1.596  -9.847  1.00 10.120          N  
ATOM   3079  H   GLN A 188      19.164   2.580 -12.339  1.00  9.140          H  
ATOM   3080  HA  GLN A 188      20.993   3.466 -14.310  1.00  8.480          H  
ATOM   3081 1HB  GLN A 188      20.780   0.823 -12.815  1.00 12.140          H  
ATOM   3082 2HB  GLN A 188      22.149   1.255 -13.830  1.00 12.140          H  
ATOM   3083 1HG  GLN A 188      22.584   3.210 -12.400  1.00 12.140          H  
ATOM   3084 2HG  GLN A 188      21.189   2.750 -11.409  1.00 12.140          H  
ATOM   3085 1HE2 GLN A 188      23.198   1.044  -9.205  1.00 12.140          H  
ATOM   3086 2HE2 GLN A 188      21.945   2.247  -9.501  1.00 12.140          H  
ATOM   3087  N   GLN A 189      20.698   2.233 -16.401  1.00  5.890          N  
ATOM   3088  CA  GLN A 189      20.505   1.690 -17.746  1.00  5.600          C  
ATOM   3089  C   GLN A 189      19.162   2.037 -18.401  1.00  5.410          C  
ATOM   3090  O   GLN A 189      18.806   1.410 -19.394  1.00  5.110          O  
ATOM   3091  CB  GLN A 189      20.635   0.154 -17.747  1.00  7.960          C  
ATOM   3092  CG  GLN A 189      21.934  -0.405 -17.162  1.00  7.960          C  
ATOM   3093  CD  GLN A 189      23.152   0.031 -17.926  1.00  7.960          C  
ATOM   3094  OE1 GLN A 189      23.256  -0.181 -19.137  1.00  7.960          O  
ATOM   3095  NE2 GLN A 189      24.092   0.649 -17.227  1.00  7.960          N  
ATOM   3096  H   GLN A 189      21.378   2.970 -16.282  1.00  7.070          H  
ATOM   3097  HA  GLN A 189      21.290   2.099 -18.383  1.00  6.720          H  
ATOM   3098 1HB  GLN A 189      19.794  -0.300 -17.228  1.00  9.550          H  
ATOM   3099 2HB  GLN A 189      20.585  -0.196 -18.776  1.00  9.550          H  
ATOM   3100 1HG  GLN A 189      22.039  -0.076 -16.131  1.00  9.550          H  
ATOM   3101 2HG  GLN A 189      21.886  -1.494 -17.196  1.00  9.550          H  
ATOM   3102 1HE2 GLN A 189      24.930   0.961 -17.678  1.00  9.550          H  
ATOM   3103 2HE2 GLN A 189      23.974   0.792 -16.243  1.00  9.550          H  
ATOM   3104  N   PHE A 190      18.433   3.045 -17.902  1.00  5.840          N  
ATOM   3105  CA  PHE A 190      17.176   3.445 -18.548  1.00  5.970          C  
ATOM   3106  C   PHE A 190      17.308   4.602 -19.558  1.00  5.390          C  
ATOM   3107  O   PHE A 190      17.249   5.746 -19.119  1.00  5.630          O  
ATOM   3108  CB  PHE A 190      16.169   4.017 -17.535  1.00  8.310          C  
ATOM   3109  CG  PHE A 190      15.554   3.155 -16.480  1.00  8.310          C  
ATOM   3110  CD1 PHE A 190      16.116   1.989 -15.971  1.00  8.310          C  
ATOM   3111  CD2 PHE A 190      14.347   3.582 -15.959  1.00  8.310          C  
ATOM   3112  CE1 PHE A 190      15.474   1.290 -14.976  1.00  8.310          C  
ATOM   3113  CE2 PHE A 190      13.718   2.893 -14.979  1.00  8.310          C  
ATOM   3114  CZ  PHE A 190      14.274   1.741 -14.477  1.00  8.310          C  
ATOM   3115  H   PHE A 190      18.715   3.506 -17.032  1.00  7.010          H  
ATOM   3116  HA  PHE A 190      16.760   2.571 -19.024  1.00  7.160          H  
ATOM   3117 1HB  PHE A 190      16.662   4.836 -17.012  1.00  9.970          H  
ATOM   3118 2HB  PHE A 190      15.349   4.468 -18.096  1.00  9.970          H  
ATOM   3119  HD1 PHE A 190      17.060   1.615 -16.342  1.00  9.970          H  
ATOM   3120  HD2 PHE A 190      13.895   4.501 -16.349  1.00  9.970          H  
ATOM   3121  HE1 PHE A 190      15.925   0.375 -14.584  1.00  9.970          H  
ATOM   3122  HE2 PHE A 190      12.765   3.252 -14.606  1.00  9.970          H  
ATOM   3123  HZ  PHE A 190      13.764   1.182 -13.692  1.00  9.970          H  
ATOM   3124  N   PHE A 191      17.329   4.393 -20.893  1.00  5.010          N  
ATOM   3125  CA  PHE A 191      17.377   3.176 -21.715  1.00  4.520          C  
ATOM   3126  C   PHE A 191      17.580   3.747 -23.106  1.00  3.330          C  
ATOM   3127  O   PHE A 191      17.538   4.961 -23.282  1.00  3.640          O  
ATOM   3128  CB  PHE A 191      16.071   2.338 -21.765  1.00  6.520          C  
ATOM   3129  CG  PHE A 191      16.244   0.920 -22.384  1.00  6.520          C  
ATOM   3130  CD1 PHE A 191      16.817  -0.096 -21.632  1.00  6.520          C  
ATOM   3131  CD2 PHE A 191      15.821   0.588 -23.691  1.00  6.520          C  
ATOM   3132  CE1 PHE A 191      16.968  -1.369 -22.149  1.00  6.520          C  
ATOM   3133  CE2 PHE A 191      15.976  -0.685 -24.199  1.00  6.520          C  
ATOM   3134  CZ  PHE A 191      16.547  -1.661 -23.432  1.00  6.520          C  
ATOM   3135  H   PHE A 191      17.324   5.243 -21.443  1.00  6.010          H  
ATOM   3136  HA  PHE A 191      18.230   2.557 -21.450  1.00  5.420          H  
ATOM   3137 1HB  PHE A 191      15.614   2.234 -20.803  1.00  7.830          H  
ATOM   3138 2HB  PHE A 191      15.359   2.869 -22.395  1.00  7.830          H  
ATOM   3139  HD1 PHE A 191      17.151   0.117 -20.616  1.00  7.830          H  
ATOM   3140  HD2 PHE A 191      15.367   1.353 -24.311  1.00  7.830          H  
ATOM   3141  HE1 PHE A 191      17.418  -2.145 -21.533  1.00  7.830          H  
ATOM   3142  HE2 PHE A 191      15.641  -0.923 -25.200  1.00  7.830          H  
ATOM   3143  HZ  PHE A 191      16.660  -2.671 -23.830  1.00  7.830          H  
ATOM   3144  N   ASN A 192      17.697   2.908 -24.109  1.00  2.300          N  
ATOM   3145  CA  ASN A 192      17.638   3.405 -25.471  1.00  1.340          C  
ATOM   3146  C   ASN A 192      16.313   4.162 -25.607  1.00  1.100          C  
ATOM   3147  O   ASN A 192      15.254   3.663 -25.171  1.00  1.030          O  
ATOM   3148  CB  ASN A 192      17.736   2.287 -26.484  1.00  2.260          C  
ATOM   3149  CG  ASN A 192      17.783   2.811 -27.898  1.00  2.260          C  
ATOM   3150  OD1 ASN A 192      16.773   3.301 -28.450  1.00  2.260          O  
ATOM   3151  ND2 ASN A 192      18.945   2.717 -28.509  1.00  2.260          N  
ATOM   3152  H   ASN A 192      17.788   1.913 -23.929  1.00  2.760          H  
ATOM   3153  HA  ASN A 192      18.452   4.113 -25.633  1.00  1.610          H  
ATOM   3154 1HB  ASN A 192      18.642   1.710 -26.292  1.00  2.710          H  
ATOM   3155 2HB  ASN A 192      16.907   1.623 -26.367  1.00  2.710          H  
ATOM   3156 1HD2 ASN A 192      19.048   3.044 -29.451  1.00  2.710          H  
ATOM   3157 2HD2 ASN A 192      19.734   2.317 -28.036  1.00  2.710          H  
ATOM   3158  N   LYS A 193      16.374   5.325 -26.261  1.00  1.360          N  
ATOM   3159  CA  LYS A 193      15.228   6.210 -26.403  1.00  1.390          C  
ATOM   3160  C   LYS A 193      13.981   5.580 -27.024  1.00  1.190          C  
ATOM   3161  O   LYS A 193      12.885   6.128 -26.890  1.00  1.440          O  
ATOM   3162  CB  LYS A 193      15.621   7.460 -27.192  1.00  1.930          C  
ATOM   3163  CG  LYS A 193      15.965   7.254 -28.663  1.00  1.930          C  
ATOM   3164  CD  LYS A 193      16.609   8.537 -29.256  1.00  1.930          C  
ATOM   3165  CE  LYS A 193      15.574   9.663 -29.447  1.00  1.930          C  
ATOM   3166  NZ  LYS A 193      16.160  10.867 -30.106  1.00  1.930          N  
ATOM   3167  H   LYS A 193      17.274   5.631 -26.607  1.00  1.630          H  
ATOM   3168  HA  LYS A 193      14.968   6.542 -25.407  1.00  1.670          H  
ATOM   3169 1HB  LYS A 193      14.810   8.176 -27.122  1.00  2.320          H  
ATOM   3170 2HB  LYS A 193      16.490   7.908 -26.735  1.00  2.320          H  
ATOM   3171 1HG  LYS A 193      16.649   6.409 -28.775  1.00  2.320          H  
ATOM   3172 2HG  LYS A 193      15.054   7.030 -29.219  1.00  2.320          H  
ATOM   3173 1HD  LYS A 193      17.400   8.899 -28.588  1.00  2.320          H  
ATOM   3174 2HD  LYS A 193      17.058   8.305 -30.221  1.00  2.320          H  
ATOM   3175 1HE  LYS A 193      14.762   9.284 -30.065  1.00  2.320          H  
ATOM   3176 2HE  LYS A 193      15.174   9.965 -28.483  1.00  2.320          H  
ATOM   3177 1HZ  LYS A 193      15.444  11.566 -30.217  1.00  2.320          H  
ATOM   3178 2HZ  LYS A 193      16.927  11.265 -29.526  1.00  2.320          H  
ATOM   3179 3HZ  LYS A 193      16.525  10.614 -31.009  1.00  2.320          H  
ATOM   3180  N   LYS A 194      14.113   4.470 -27.747  1.00  1.070          N  
ATOM   3181  CA  LYS A 194      12.917   3.856 -28.311  1.00  1.210          C  
ATOM   3182  C   LYS A 194      11.967   3.355 -27.202  1.00  1.060          C  
ATOM   3183  O   LYS A 194      10.741   3.462 -27.333  1.00  1.060          O  
ATOM   3184  CB  LYS A 194      13.288   2.723 -29.254  1.00  1.640          C  
ATOM   3185  CG  LYS A 194      13.901   3.159 -30.558  1.00  1.640          C  
ATOM   3186  CD  LYS A 194      14.283   1.956 -31.417  1.00  1.640          C  
ATOM   3187  CE  LYS A 194      14.929   2.400 -32.726  1.00  1.640          C  
ATOM   3188  NZ  LYS A 194      15.335   1.242 -33.575  1.00  1.640          N  
ATOM   3189  H   LYS A 194      15.040   4.048 -27.876  1.00  1.280          H  
ATOM   3190  HA  LYS A 194      12.385   4.615 -28.886  1.00  1.450          H  
ATOM   3191 1HB  LYS A 194      14.019   2.129 -28.782  1.00  1.970          H  
ATOM   3192 2HB  LYS A 194      12.417   2.096 -29.449  1.00  1.970          H  
ATOM   3193 1HG  LYS A 194      13.179   3.772 -31.100  1.00  1.970          H  
ATOM   3194 2HG  LYS A 194      14.785   3.766 -30.359  1.00  1.970          H  
ATOM   3195 1HD  LYS A 194      14.990   1.330 -30.864  1.00  1.970          H  
ATOM   3196 2HD  LYS A 194      13.396   1.364 -31.635  1.00  1.970          H  
ATOM   3197 1HE  LYS A 194      14.221   3.015 -33.279  1.00  1.970          H  
ATOM   3198 2HE  LYS A 194      15.813   2.996 -32.498  1.00  1.970          H  
ATOM   3199 1HZ  LYS A 194      15.758   1.582 -34.429  1.00  1.970          H  
ATOM   3200 2HZ  LYS A 194      16.001   0.671 -33.075  1.00  1.970          H  
ATOM   3201 3HZ  LYS A 194      14.523   0.688 -33.803  1.00  1.970          H  
ATOM   3202  N   ALA A 195      12.536   2.797 -26.109  1.00  0.970          N  
ATOM   3203  CA  ALA A 195      11.714   2.270 -25.021  1.00  0.870          C  
ATOM   3204  C   ALA A 195      11.244   3.423 -24.200  1.00  0.820          C  
ATOM   3205  O   ALA A 195      10.157   3.397 -23.634  1.00  0.780          O  
ATOM   3206  CB  ALA A 195      12.456   1.307 -24.108  1.00  1.260          C  
ATOM   3207  H   ALA A 195      13.553   2.808 -26.022  1.00  1.160          H  
ATOM   3208  HA  ALA A 195      10.850   1.766 -25.456  1.00  1.040          H  
ATOM   3209 1HB  ALA A 195      11.780   0.972 -23.325  1.00  1.510          H  
ATOM   3210 2HB  ALA A 195      12.816   0.447 -24.641  1.00  1.510          H  
ATOM   3211 3HB  ALA A 195      13.286   1.830 -23.658  1.00  1.510          H  
ATOM   3212  N   ILE A 196      12.074   4.451 -24.128  1.00  0.850          N  
ATOM   3213  CA  ILE A 196      11.726   5.591 -23.318  1.00  0.820          C  
ATOM   3214  C   ILE A 196      10.508   6.279 -23.911  1.00  0.830          C  
ATOM   3215  O   ILE A 196       9.596   6.655 -23.175  1.00  0.820          O  
ATOM   3216  CB  ILE A 196      12.890   6.581 -23.206  1.00  1.160          C  
ATOM   3217  CG1 ILE A 196      14.135   5.904 -22.537  1.00  1.160          C  
ATOM   3218  CG2 ILE A 196      12.488   7.797 -22.467  1.00  1.160          C  
ATOM   3219  CD1 ILE A 196      13.898   5.215 -21.258  1.00  1.160          C  
ATOM   3220  H   ILE A 196      12.981   4.390 -24.602  1.00  1.020          H  
ATOM   3221  HA  ILE A 196      11.446   5.253 -22.328  1.00  0.980          H  
ATOM   3222  HB  ILE A 196      13.174   6.887 -24.193  1.00  1.390          H  
ATOM   3223 1HG1 ILE A 196      14.593   5.207 -23.228  1.00  1.390          H  
ATOM   3224 2HG1 ILE A 196      14.843   6.679 -22.304  1.00  1.390          H  
ATOM   3225 1HG2 ILE A 196      13.320   8.486 -22.432  1.00  1.390          H  
ATOM   3226 2HG2 ILE A 196      11.655   8.273 -22.960  1.00  1.390          H  
ATOM   3227 3HG2 ILE A 196      12.205   7.535 -21.494  1.00  1.390          H  
ATOM   3228 1HD1 ILE A 196      14.804   4.837 -20.875  1.00  1.390          H  
ATOM   3229 2HD1 ILE A 196      13.462   5.861 -20.520  1.00  1.390          H  
ATOM   3230 3HD1 ILE A 196      13.264   4.423 -21.461  1.00  1.390          H  
ATOM   3231  N   ASP A 197      10.487   6.451 -25.235  1.00  0.860          N  
ATOM   3232  CA  ASP A 197       9.363   7.096 -25.898  1.00  0.900          C  
ATOM   3233  C   ASP A 197       8.057   6.315 -25.660  1.00  0.890          C  
ATOM   3234  O   ASP A 197       7.024   6.906 -25.301  1.00  0.890          O  
ATOM   3235  CB  ASP A 197       9.674   7.213 -27.397  1.00  1.240          C  
ATOM   3236  CG  ASP A 197       8.673   8.040 -28.209  1.00  1.240          C  
ATOM   3237  OD1 ASP A 197       8.576   9.225 -27.971  1.00  1.240          O  
ATOM   3238  OD2 ASP A 197       8.043   7.485 -29.079  1.00  1.240          O  
ATOM   3239  H   ASP A 197      11.292   6.164 -25.800  1.00  1.030          H  
ATOM   3240  HA  ASP A 197       9.248   8.098 -25.484  1.00  1.080          H  
ATOM   3241 1HB  ASP A 197      10.664   7.659 -27.512  1.00  1.490          H  
ATOM   3242 2HB  ASP A 197       9.735   6.210 -27.827  1.00  1.490          H  
ATOM   3243  N   VAL A 198       8.101   4.983 -25.807  1.00  0.890          N  
ATOM   3244  CA  VAL A 198       6.896   4.202 -25.577  1.00  0.890          C  
ATOM   3245  C   VAL A 198       6.492   4.266 -24.106  1.00  0.790          C  
ATOM   3246  O   VAL A 198       5.302   4.387 -23.803  1.00  0.750          O  
ATOM   3247  CB  VAL A 198       7.061   2.748 -26.027  1.00  1.250          C  
ATOM   3248  CG1 VAL A 198       5.806   1.917 -25.612  1.00  1.250          C  
ATOM   3249  CG2 VAL A 198       7.262   2.706 -27.523  1.00  1.250          C  
ATOM   3250  H   VAL A 198       8.966   4.525 -26.118  1.00  1.070          H  
ATOM   3251  HA  VAL A 198       6.091   4.641 -26.168  1.00  1.070          H  
ATOM   3252  HB  VAL A 198       7.934   2.328 -25.546  1.00  1.500          H  
ATOM   3253 1HG1 VAL A 198       5.939   0.886 -25.931  1.00  1.500          H  
ATOM   3254 2HG1 VAL A 198       5.666   1.937 -24.533  1.00  1.500          H  
ATOM   3255 3HG1 VAL A 198       4.919   2.331 -26.089  1.00  1.500          H  
ATOM   3256 1HG2 VAL A 198       7.395   1.676 -27.849  1.00  1.500          H  
ATOM   3257 2HG2 VAL A 198       6.393   3.137 -28.020  1.00  1.500          H  
ATOM   3258 3HG2 VAL A 198       8.150   3.283 -27.788  1.00  1.500          H  
ATOM   3259  N   ALA A 199       7.466   4.132 -23.192  1.00  0.760          N  
ATOM   3260  CA  ALA A 199       7.195   4.189 -21.767  1.00  0.700          C  
ATOM   3261  C   ALA A 199       6.572   5.504 -21.385  1.00  0.690          C  
ATOM   3262  O   ALA A 199       5.639   5.535 -20.590  1.00  0.680          O  
ATOM   3263  CB  ALA A 199       8.455   3.955 -20.978  1.00  1.000          C  
ATOM   3264  H   ALA A 199       8.432   3.989 -23.491  1.00  0.910          H  
ATOM   3265  HA  ALA A 199       6.478   3.426 -21.535  1.00  0.840          H  
ATOM   3266 1HB  ALA A 199       8.238   3.977 -19.914  1.00  1.200          H  
ATOM   3267 2HB  ALA A 199       8.842   2.994 -21.246  1.00  1.200          H  
ATOM   3268 3HB  ALA A 199       9.182   4.723 -21.220  1.00  1.200          H  
ATOM   3269  N   SER A 200       7.002   6.604 -21.993  1.00  0.710          N  
ATOM   3270  CA  SER A 200       6.385   7.865 -21.654  1.00  0.720          C  
ATOM   3271  C   SER A 200       4.886   7.761 -21.892  1.00  0.710          C  
ATOM   3272  O   SER A 200       4.098   8.009 -20.971  1.00  0.670          O  
ATOM   3273  CB  SER A 200       6.989   8.974 -22.489  1.00  1.000          C  
ATOM   3274  OG  SER A 200       6.404  10.204 -22.205  1.00  1.000          O  
ATOM   3275  H   SER A 200       7.814   6.579 -22.616  1.00  0.850          H  
ATOM   3276  HA  SER A 200       6.552   8.077 -20.602  1.00  0.860          H  
ATOM   3277 1HB  SER A 200       8.067   9.022 -22.301  1.00  1.200          H  
ATOM   3278 2HB  SER A 200       6.857   8.743 -23.539  1.00  1.200          H  
ATOM   3279  HG  SER A 200       6.855  10.838 -22.766  1.00  1.200          H  
ATOM   3280  N   GLU A 201       4.472   7.308 -23.088  1.00  0.770          N  
ATOM   3281  CA  GLU A 201       3.037   7.171 -23.357  1.00  0.750          C  
ATOM   3282  C   GLU A 201       2.361   6.193 -22.392  1.00  0.690          C  
ATOM   3283  O   GLU A 201       1.280   6.482 -21.874  1.00  0.660          O  
ATOM   3284  CB  GLU A 201       2.772   6.717 -24.794  1.00  1.060          C  
ATOM   3285  CG  GLU A 201       1.275   6.613 -25.138  1.00  1.060          C  
ATOM   3286  CD  GLU A 201       1.013   6.186 -26.546  1.00  1.060          C  
ATOM   3287  OE1 GLU A 201       1.954   5.900 -27.243  1.00  1.060          O  
ATOM   3288  OE2 GLU A 201      -0.131   6.157 -26.937  1.00  1.060          O  
ATOM   3289  H   GLU A 201       5.176   7.093 -23.808  1.00  0.920          H  
ATOM   3290  HA  GLU A 201       2.575   8.146 -23.223  1.00  0.900          H  
ATOM   3291 1HB  GLU A 201       3.228   7.427 -25.487  1.00  1.270          H  
ATOM   3292 2HB  GLU A 201       3.241   5.751 -24.962  1.00  1.270          H  
ATOM   3293 1HG  GLU A 201       0.811   5.895 -24.473  1.00  1.270          H  
ATOM   3294 2HG  GLU A 201       0.803   7.577 -24.958  1.00  1.270          H  
ATOM   3295  N   TYR A 202       2.998   5.045 -22.147  1.00  0.690          N  
ATOM   3296  CA  TYR A 202       2.462   3.997 -21.281  1.00  0.650          C  
ATOM   3297  C   TYR A 202       2.129   4.545 -19.895  1.00  0.610          C  
ATOM   3298  O   TYR A 202       1.013   4.370 -19.374  1.00  0.580          O  
ATOM   3299  CB  TYR A 202       3.514   2.887 -21.172  1.00  0.930          C  
ATOM   3300  CG  TYR A 202       3.189   1.747 -20.306  1.00  0.930          C  
ATOM   3301  CD1 TYR A 202       2.427   0.733 -20.756  1.00  0.930          C  
ATOM   3302  CD2 TYR A 202       3.680   1.716 -19.042  1.00  0.930          C  
ATOM   3303  CE1 TYR A 202       2.139  -0.307 -19.926  1.00  0.930          C  
ATOM   3304  CE2 TYR A 202       3.409   0.662 -18.224  1.00  0.930          C  
ATOM   3305  CZ  TYR A 202       2.630  -0.338 -18.663  1.00  0.930          C  
ATOM   3306  OH  TYR A 202       2.331  -1.391 -17.862  1.00  0.930          O  
ATOM   3307  H   TYR A 202       3.891   4.878 -22.626  1.00  0.830          H  
ATOM   3308  HA  TYR A 202       1.547   3.609 -21.725  1.00  0.780          H  
ATOM   3309 1HB  TYR A 202       3.771   2.513 -22.160  1.00  1.110          H  
ATOM   3310 2HB  TYR A 202       4.402   3.327 -20.769  1.00  1.110          H  
ATOM   3311  HD1 TYR A 202       2.036   0.743 -21.762  1.00  1.110          H  
ATOM   3312  HD2 TYR A 202       4.289   2.534 -18.695  1.00  1.110          H  
ATOM   3313  HE1 TYR A 202       1.522  -1.111 -20.275  1.00  1.110          H  
ATOM   3314  HE2 TYR A 202       3.804   0.628 -17.230  1.00  1.110          H  
ATOM   3315  HH  TYR A 202       2.811  -1.327 -17.033  1.00  1.110          H  
ATOM   3316  N   VAL A 203       3.107   5.222 -19.303  1.00  0.630          N  
ATOM   3317  CA  VAL A 203       2.967   5.793 -17.984  1.00  0.610          C  
ATOM   3318  C   VAL A 203       1.902   6.883 -17.984  1.00  0.580          C  
ATOM   3319  O   VAL A 203       1.063   6.911 -17.089  1.00  0.560          O  
ATOM   3320  CB  VAL A 203       4.321   6.305 -17.465  1.00  0.860          C  
ATOM   3321  CG1 VAL A 203       4.148   7.058 -16.189  1.00  0.860          C  
ATOM   3322  CG2 VAL A 203       5.232   5.129 -17.222  1.00  0.860          C  
ATOM   3323  H   VAL A 203       3.991   5.335 -19.809  1.00  0.760          H  
ATOM   3324  HA  VAL A 203       2.638   4.999 -17.311  1.00  0.730          H  
ATOM   3325  HB  VAL A 203       4.764   6.977 -18.213  1.00  1.030          H  
ATOM   3326 1HG1 VAL A 203       5.106   7.405 -15.850  1.00  1.030          H  
ATOM   3327 2HG1 VAL A 203       3.514   7.889 -16.375  1.00  1.030          H  
ATOM   3328 3HG1 VAL A 203       3.703   6.410 -15.430  1.00  1.030          H  
ATOM   3329 1HG2 VAL A 203       6.194   5.473 -16.858  1.00  1.030          H  
ATOM   3330 2HG2 VAL A 203       4.780   4.473 -16.478  1.00  1.030          H  
ATOM   3331 3HG2 VAL A 203       5.372   4.588 -18.154  1.00  1.030          H  
ATOM   3332  N   TYR A 204       1.910   7.780 -18.978  1.00  0.580          N  
ATOM   3333  CA  TYR A 204       0.907   8.841 -19.016  1.00  0.570          C  
ATOM   3334  C   TYR A 204      -0.513   8.304 -19.054  1.00  0.540          C  
ATOM   3335  O   TYR A 204      -1.399   8.857 -18.388  1.00  0.540          O  
ATOM   3336  CB  TYR A 204       1.145   9.799 -20.184  1.00  0.800          C  
ATOM   3337  CG  TYR A 204       2.210  10.815 -19.889  1.00  0.800          C  
ATOM   3338  CD1 TYR A 204       3.363  10.920 -20.650  1.00  0.800          C  
ATOM   3339  CD2 TYR A 204       2.020  11.645 -18.821  1.00  0.800          C  
ATOM   3340  CE1 TYR A 204       4.307  11.864 -20.309  1.00  0.800          C  
ATOM   3341  CE2 TYR A 204       2.948  12.565 -18.497  1.00  0.800          C  
ATOM   3342  CZ  TYR A 204       4.075  12.681 -19.221  1.00  0.800          C  
ATOM   3343  OH  TYR A 204       4.985  13.607 -18.858  1.00  0.800          O  
ATOM   3344  H   TYR A 204       2.642   7.750 -19.696  1.00  0.700          H  
ATOM   3345  HA  TYR A 204       1.001   9.399 -18.092  1.00  0.680          H  
ATOM   3346 1HB  TYR A 204       1.451   9.222 -21.059  1.00  0.960          H  
ATOM   3347 2HB  TYR A 204       0.222  10.322 -20.434  1.00  0.960          H  
ATOM   3348  HD1 TYR A 204       3.527  10.271 -21.506  1.00  0.960          H  
ATOM   3349  HD2 TYR A 204       1.119  11.564 -18.239  1.00  0.960          H  
ATOM   3350  HE1 TYR A 204       5.224  11.968 -20.887  1.00  0.960          H  
ATOM   3351  HE2 TYR A 204       2.791  13.222 -17.658  1.00  0.960          H  
ATOM   3352  HH  TYR A 204       4.788  13.913 -17.949  1.00  0.960          H  
ATOM   3353  N   ILE A 205      -0.748   7.222 -19.797  1.00  0.540          N  
ATOM   3354  CA  ILE A 205      -2.084   6.658 -19.832  1.00  0.540          C  
ATOM   3355  C   ILE A 205      -2.490   6.276 -18.412  1.00  0.500          C  
ATOM   3356  O   ILE A 205      -3.566   6.664 -17.959  1.00  0.470          O  
ATOM   3357  CB  ILE A 205      -2.132   5.438 -20.774  1.00  0.760          C  
ATOM   3358  CG1 ILE A 205      -1.949   5.902 -22.231  1.00  0.760          C  
ATOM   3359  CG2 ILE A 205      -3.439   4.615 -20.571  1.00  0.760          C  
ATOM   3360  CD1 ILE A 205      -1.641   4.786 -23.196  1.00  0.760          C  
ATOM   3361  H   ILE A 205       0.008   6.836 -20.379  1.00  0.650          H  
ATOM   3362  HA  ILE A 205      -2.777   7.415 -20.199  1.00  0.650          H  
ATOM   3363  HB  ILE A 205      -1.276   4.818 -20.554  1.00  0.910          H  
ATOM   3364 1HG1 ILE A 205      -2.864   6.393 -22.560  1.00  0.910          H  
ATOM   3365 2HG1 ILE A 205      -1.141   6.626 -22.279  1.00  0.910          H  
ATOM   3366 1HG2 ILE A 205      -3.444   3.746 -21.214  1.00  0.910          H  
ATOM   3367 2HG2 ILE A 205      -3.492   4.281 -19.551  1.00  0.910          H  
ATOM   3368 3HG2 ILE A 205      -4.304   5.238 -20.796  1.00  0.910          H  
ATOM   3369 1HD1 ILE A 205      -1.525   5.195 -24.202  1.00  0.910          H  
ATOM   3370 2HD1 ILE A 205      -0.710   4.306 -22.890  1.00  0.910          H  
ATOM   3371 3HD1 ILE A 205      -2.437   4.057 -23.205  1.00  0.910          H  
ATOM   3372  N   LEU A 206      -1.611   5.568 -17.694  1.00  0.520          N  
ATOM   3373  CA  LEU A 206      -1.903   5.160 -16.321  1.00  0.520          C  
ATOM   3374  C   LEU A 206      -2.057   6.349 -15.346  1.00  0.520          C  
ATOM   3375  O   LEU A 206      -2.979   6.371 -14.523  1.00  0.530          O  
ATOM   3376  CB  LEU A 206      -0.788   4.205 -15.861  1.00  0.730          C  
ATOM   3377  CG  LEU A 206      -0.778   2.803 -16.582  1.00  0.730          C  
ATOM   3378  CD1 LEU A 206       0.513   2.069 -16.282  1.00  0.730          C  
ATOM   3379  CD2 LEU A 206      -1.966   1.947 -16.096  1.00  0.730          C  
ATOM   3380  H   LEU A 206      -0.734   5.284 -18.145  1.00  0.620          H  
ATOM   3381  HA  LEU A 206      -2.833   4.624 -16.318  1.00  0.620          H  
ATOM   3382 1HB  LEU A 206       0.174   4.685 -16.040  1.00  0.870          H  
ATOM   3383 2HB  LEU A 206      -0.898   4.037 -14.790  1.00  0.870          H  
ATOM   3384  HG  LEU A 206      -0.844   2.952 -17.643  1.00  0.870          H  
ATOM   3385 1HD1 LEU A 206       0.515   1.107 -16.794  1.00  0.870          H  
ATOM   3386 2HD1 LEU A 206       1.351   2.668 -16.640  1.00  0.870          H  
ATOM   3387 3HD1 LEU A 206       0.603   1.910 -15.211  1.00  0.870          H  
ATOM   3388 1HD2 LEU A 206      -1.956   0.985 -16.582  1.00  0.870          H  
ATOM   3389 2HD2 LEU A 206      -1.878   1.796 -15.035  1.00  0.870          H  
ATOM   3390 3HD2 LEU A 206      -2.905   2.426 -16.314  1.00  0.870          H  
ATOM   3391  N   ILE A 207      -1.211   7.374 -15.478  1.00  0.540          N  
ATOM   3392  CA  ILE A 207      -1.267   8.542 -14.593  1.00  0.560          C  
ATOM   3393  C   ILE A 207      -2.549   9.310 -14.715  1.00  0.560          C  
ATOM   3394  O   ILE A 207      -3.113   9.754 -13.710  1.00  0.590          O  
ATOM   3395  CB  ILE A 207      -0.138   9.561 -14.817  1.00  0.780          C  
ATOM   3396  CG1 ILE A 207       1.212   8.981 -14.403  1.00  0.780          C  
ATOM   3397  CG2 ILE A 207      -0.468  10.842 -13.974  1.00  0.780          C  
ATOM   3398  CD1 ILE A 207       2.377   9.800 -14.878  1.00  0.780          C  
ATOM   3399  H   ILE A 207      -0.478   7.308 -16.187  1.00  0.650          H  
ATOM   3400  HA  ILE A 207      -1.210   8.186 -13.574  1.00  0.670          H  
ATOM   3401  HB  ILE A 207      -0.068   9.816 -15.871  1.00  0.930          H  
ATOM   3402 1HG1 ILE A 207       1.266   8.938 -13.337  1.00  0.930          H  
ATOM   3403 2HG1 ILE A 207       1.304   7.970 -14.795  1.00  0.930          H  
ATOM   3404 1HG2 ILE A 207       0.306  11.556 -14.098  1.00  0.930          H  
ATOM   3405 2HG2 ILE A 207      -1.393  11.316 -14.276  1.00  0.930          H  
ATOM   3406 3HG2 ILE A 207      -0.540  10.569 -12.927  1.00  0.930          H  
ATOM   3407 1HD1 ILE A 207       3.283   9.329 -14.529  1.00  0.930          H  
ATOM   3408 2HD1 ILE A 207       2.376   9.851 -15.967  1.00  0.930          H  
ATOM   3409 3HD1 ILE A 207       2.340  10.781 -14.495  1.00  0.930          H  
ATOM   3410  N   GLY A 208      -2.992   9.510 -15.945  1.00  0.540          N  
ATOM   3411  CA  GLY A 208      -4.175  10.292 -16.233  1.00  0.540          C  
ATOM   3412  C   GLY A 208      -5.404   9.877 -15.432  1.00  0.510          C  
ATOM   3413  O   GLY A 208      -6.320  10.685 -15.276  1.00  0.530          O  
ATOM   3414  H   GLY A 208      -2.446   9.142 -16.731  1.00  0.650          H  
ATOM   3415 1HA  GLY A 208      -3.958  11.340 -16.042  1.00  0.650          H  
ATOM   3416 2HA  GLY A 208      -4.393  10.205 -17.298  1.00  0.650          H  
ATOM   3417  N   LEU A 209      -5.477   8.622 -14.966  1.00  0.480          N  
ATOM   3418  CA  LEU A 209      -6.624   8.192 -14.184  1.00  0.450          C  
ATOM   3419  C   LEU A 209      -6.258   7.869 -12.739  1.00  0.390          C  
ATOM   3420  O   LEU A 209      -7.065   7.235 -12.072  1.00  0.350          O  
ATOM   3421  CB  LEU A 209      -7.270   6.932 -14.811  1.00  0.640          C  
ATOM   3422  CG  LEU A 209      -8.427   7.087 -15.890  1.00  0.640          C  
ATOM   3423  CD1 LEU A 209      -9.689   7.565 -15.207  1.00  0.640          C  
ATOM   3424  CD2 LEU A 209      -8.008   8.019 -17.008  1.00  0.640          C  
ATOM   3425  H   LEU A 209      -4.691   7.973 -15.084  1.00  0.580          H  
ATOM   3426  HA  LEU A 209      -7.347   9.003 -14.161  1.00  0.540          H  
ATOM   3427 1HB  LEU A 209      -6.463   6.373 -15.281  1.00  0.770          H  
ATOM   3428 2HB  LEU A 209      -7.676   6.315 -14.015  1.00  0.770          H  
ATOM   3429  HG  LEU A 209      -8.649   6.126 -16.307  1.00  0.770          H  
ATOM   3430 1HD1 LEU A 209     -10.495   7.634 -15.937  1.00  0.770          H  
ATOM   3431 2HD1 LEU A 209      -9.950   6.843 -14.450  1.00  0.770          H  
ATOM   3432 3HD1 LEU A 209      -9.535   8.539 -14.749  1.00  0.770          H  
ATOM   3433 1HD2 LEU A 209      -8.814   8.088 -17.740  1.00  0.770          H  
ATOM   3434 2HD2 LEU A 209      -7.808   9.005 -16.614  1.00  0.770          H  
ATOM   3435 3HD2 LEU A 209      -7.111   7.627 -17.489  1.00  0.770          H  
ATOM   3436  N   ASN A 210      -5.107   8.363 -12.219  1.00  0.400          N  
ATOM   3437  CA  ASN A 210      -4.625   8.048 -10.851  1.00  0.360          C  
ATOM   3438  C   ASN A 210      -5.637   8.333  -9.752  1.00  0.320          C  
ATOM   3439  O   ASN A 210      -5.703   7.603  -8.756  1.00  0.310          O  
ATOM   3440  CB  ASN A 210      -3.339   8.758 -10.502  1.00  0.520          C  
ATOM   3441  CG  ASN A 210      -2.795   8.274  -9.201  1.00  0.520          C  
ATOM   3442  OD1 ASN A 210      -2.490   7.077  -9.098  1.00  0.520          O  
ATOM   3443  ND2 ASN A 210      -2.678   9.153  -8.226  1.00  0.520          N  
ATOM   3444  H   ASN A 210      -4.506   8.929 -12.822  1.00  0.480          H  
ATOM   3445  HA  ASN A 210      -4.414   6.981 -10.821  1.00  0.430          H  
ATOM   3446 1HB  ASN A 210      -2.595   8.638 -11.295  1.00  0.620          H  
ATOM   3447 2HB  ASN A 210      -3.543   9.779 -10.388  1.00  0.620          H  
ATOM   3448 1HD2 ASN A 210      -2.311   8.882  -7.326  1.00  0.620          H  
ATOM   3449 2HD2 ASN A 210      -2.958  10.114  -8.368  1.00  0.620          H  
ATOM   3450  N   ILE A 211      -6.458   9.347  -9.934  1.00  0.330          N  
ATOM   3451  CA  ILE A 211      -7.483   9.628  -8.947  1.00  0.330          C  
ATOM   3452  C   ILE A 211      -8.413   8.422  -8.713  1.00  0.300          C  
ATOM   3453  O   ILE A 211      -8.894   8.234  -7.590  1.00  0.320          O  
ATOM   3454  CB  ILE A 211      -8.287  10.892  -9.354  1.00  0.460          C  
ATOM   3455  CG1 ILE A 211      -9.261  11.368  -8.215  1.00  0.460          C  
ATOM   3456  CG2 ILE A 211      -9.080  10.649 -10.651  1.00  0.460          C  
ATOM   3457  CD1 ILE A 211      -8.624  11.791  -6.920  1.00  0.460          C  
ATOM   3458  H   ILE A 211      -6.312   9.965 -10.740  1.00  0.400          H  
ATOM   3459  HA  ILE A 211      -6.971   9.838  -8.013  1.00  0.400          H  
ATOM   3460  HB  ILE A 211      -7.578  11.701  -9.537  1.00  0.550          H  
ATOM   3461 1HG1 ILE A 211      -9.806  12.229  -8.595  1.00  0.550          H  
ATOM   3462 2HG1 ILE A 211      -9.977  10.575  -7.998  1.00  0.550          H  
ATOM   3463 1HG2 ILE A 211      -9.593  11.566 -10.930  1.00  0.550          H  
ATOM   3464 2HG2 ILE A 211      -8.398  10.358 -11.455  1.00  0.550          H  
ATOM   3465 3HG2 ILE A 211      -9.814   9.872 -10.501  1.00  0.550          H  
ATOM   3466 1HD1 ILE A 211      -9.398  12.122  -6.248  1.00  0.550          H  
ATOM   3467 2HD1 ILE A 211      -8.105  10.956  -6.466  1.00  0.550          H  
ATOM   3468 3HD1 ILE A 211      -7.932  12.599  -7.096  1.00  0.550          H  
ATOM   3469  N   ILE A 212      -8.660   7.601  -9.748  1.00  0.290          N  
ATOM   3470  CA  ILE A 212      -9.561   6.478  -9.607  1.00  0.280          C  
ATOM   3471  C   ILE A 212      -9.004   5.307  -8.786  1.00  0.250          C  
ATOM   3472  O   ILE A 212      -9.736   4.877  -7.897  1.00  0.250          O  
ATOM   3473  CB  ILE A 212     -10.081   6.002 -10.983  1.00  0.400          C  
ATOM   3474  CG1 ILE A 212     -10.909   7.138 -11.696  1.00  0.400          C  
ATOM   3475  CG2 ILE A 212     -10.902   4.762 -10.832  1.00  0.400          C  
ATOM   3476  CD1 ILE A 212     -12.150   7.685 -10.950  1.00  0.400          C  
ATOM   3477  H   ILE A 212      -8.207   7.749 -10.654  1.00  0.350          H  
ATOM   3478  HA  ILE A 212     -10.425   6.829  -9.051  1.00  0.340          H  
ATOM   3479  HB  ILE A 212      -9.242   5.788 -11.629  1.00  0.480          H  
ATOM   3480 1HG1 ILE A 212     -10.234   7.964 -11.905  1.00  0.480          H  
ATOM   3481 2HG1 ILE A 212     -11.269   6.742 -12.634  1.00  0.480          H  
ATOM   3482 1HG2 ILE A 212     -11.240   4.436 -11.800  1.00  0.480          H  
ATOM   3483 2HG2 ILE A 212     -10.335   3.965 -10.373  1.00  0.480          H  
ATOM   3484 3HG2 ILE A 212     -11.734   4.993 -10.218  1.00  0.480          H  
ATOM   3485 1HD1 ILE A 212     -12.625   8.442 -11.570  1.00  0.480          H  
ATOM   3486 2HD1 ILE A 212     -12.866   6.886 -10.765  1.00  0.480          H  
ATOM   3487 3HD1 ILE A 212     -11.874   8.138 -10.003  1.00  0.480          H  
ATOM   3488  N   PRO A 213      -7.792   4.714  -9.026  1.00  0.240          N  
ATOM   3489  CA  PRO A 213      -7.243   3.679  -8.183  1.00  0.260          C  
ATOM   3490  C   PRO A 213      -7.010   4.217  -6.786  1.00  0.220          C  
ATOM   3491  O   PRO A 213      -7.057   3.470  -5.818  1.00  0.220          O  
ATOM   3492  CB  PRO A 213      -5.940   3.284  -8.868  1.00  0.390          C  
ATOM   3493  CG  PRO A 213      -5.598   4.444  -9.712  1.00  0.390          C  
ATOM   3494  CD  PRO A 213      -6.941   5.041 -10.130  1.00  0.390          C  
ATOM   3495  HA  PRO A 213      -7.926   2.828  -8.183  1.00  0.310          H  
ATOM   3496 1HB  PRO A 213      -5.171   3.087  -8.106  1.00  0.470          H  
ATOM   3497 2HB  PRO A 213      -6.076   2.360  -9.419  1.00  0.470          H  
ATOM   3498 1HG  PRO A 213      -4.988   5.157  -9.134  1.00  0.470          H  
ATOM   3499 2HG  PRO A 213      -4.985   4.138 -10.563  1.00  0.470          H  
ATOM   3500 1HD  PRO A 213      -6.801   6.023 -10.175  1.00  0.470          H  
ATOM   3501 2HD  PRO A 213      -7.305   4.655 -11.053  1.00  0.470          H  
ATOM   3502  N   MET A 214      -6.828   5.532  -6.625  1.00  0.260          N  
ATOM   3503  CA  MET A 214      -6.661   5.987  -5.266  1.00  0.360          C  
ATOM   3504  C   MET A 214      -7.971   5.838  -4.519  1.00  0.300          C  
ATOM   3505  O   MET A 214      -8.011   5.256  -3.429  1.00  0.320          O  
ATOM   3506  CB  MET A 214      -6.167   7.412  -5.178  1.00  0.460          C  
ATOM   3507  CG  MET A 214      -5.845   7.736  -3.744  1.00  0.460          C  
ATOM   3508  SD  MET A 214      -5.101   9.311  -3.419  1.00  0.460          S  
ATOM   3509  CE  MET A 214      -3.494   9.113  -4.084  1.00  0.460          C  
ATOM   3510  H   MET A 214      -6.700   6.197  -7.403  1.00  0.310          H  
ATOM   3511  HA  MET A 214      -5.932   5.349  -4.773  1.00  0.430          H  
ATOM   3512 1HB  MET A 214      -5.316   7.553  -5.820  1.00  0.560          H  
ATOM   3513 2HB  MET A 214      -6.954   8.093  -5.523  1.00  0.560          H  
ATOM   3514 1HG  MET A 214      -6.766   7.687  -3.227  1.00  0.560          H  
ATOM   3515 2HG  MET A 214      -5.222   6.976  -3.328  1.00  0.560          H  
ATOM   3516 1HE  MET A 214      -2.906  10.014  -3.907  1.00  0.560          H  
ATOM   3517 2HE  MET A 214      -3.030   8.263  -3.609  1.00  0.560          H  
ATOM   3518 3HE  MET A 214      -3.553   8.936  -5.145  1.00  0.560          H  
ATOM   3519  N   LEU A 215      -9.048   6.375  -5.085  1.00  0.260          N  
ATOM   3520  CA  LEU A 215     -10.344   6.286  -4.445  1.00  0.280          C  
ATOM   3521  C   LEU A 215     -10.811   4.829  -4.372  1.00  0.300          C  
ATOM   3522  O   LEU A 215     -11.483   4.440  -3.424  1.00  0.370          O  
ATOM   3523  CB  LEU A 215     -11.337   7.172  -5.178  1.00  0.380          C  
ATOM   3524  CG  LEU A 215     -11.072   8.717  -5.086  1.00  0.380          C  
ATOM   3525  CD1 LEU A 215     -12.026   9.435  -6.028  1.00  0.380          C  
ATOM   3526  CD2 LEU A 215     -11.256   9.221  -3.643  1.00  0.380          C  
ATOM   3527  H   LEU A 215      -8.966   6.860  -5.988  1.00  0.310          H  
ATOM   3528  HA  LEU A 215     -10.241   6.639  -3.425  1.00  0.340          H  
ATOM   3529 1HB  LEU A 215     -11.303   6.899  -6.235  1.00  0.460          H  
ATOM   3530 2HB  LEU A 215     -12.328   6.968  -4.788  1.00  0.460          H  
ATOM   3531  HG  LEU A 215     -10.055   8.930  -5.413  1.00  0.460          H  
ATOM   3532 1HD1 LEU A 215     -11.828  10.509  -5.987  1.00  0.460          H  
ATOM   3533 2HD1 LEU A 215     -11.863   9.074  -7.048  1.00  0.460          H  
ATOM   3534 3HD1 LEU A 215     -13.054   9.246  -5.731  1.00  0.460          H  
ATOM   3535 1HD2 LEU A 215     -11.076  10.292  -3.616  1.00  0.460          H  
ATOM   3536 2HD2 LEU A 215     -12.272   9.016  -3.327  1.00  0.460          H  
ATOM   3537 3HD2 LEU A 215     -10.564   8.740  -2.966  1.00  0.460          H  
ATOM   3538  N   SER A 216     -10.457   4.016  -5.368  1.00  0.270          N  
ATOM   3539  CA  SER A 216     -10.812   2.605  -5.365  1.00  0.280          C  
ATOM   3540  C   SER A 216     -10.179   1.900  -4.169  1.00  0.270          C  
ATOM   3541  O   SER A 216     -10.860   1.170  -3.438  1.00  0.300          O  
ATOM   3542  CB  SER A 216     -10.314   1.954  -6.615  1.00  0.390          C  
ATOM   3543  OG  SER A 216     -10.616   0.616  -6.627  1.00  0.390          O  
ATOM   3544  H   SER A 216      -9.935   4.384  -6.162  1.00  0.320          H  
ATOM   3545  HA  SER A 216     -11.896   2.512  -5.298  1.00  0.340          H  
ATOM   3546 1HB  SER A 216     -10.722   2.442  -7.490  1.00  0.470          H  
ATOM   3547 2HB  SER A 216      -9.253   2.065  -6.642  1.00  0.470          H  
ATOM   3548  HG  SER A 216     -10.213   0.279  -7.428  1.00  0.470          H  
ATOM   3549  N   ARG A 217      -8.864   2.122  -3.958  1.00  0.260          N  
ATOM   3550  CA  ARG A 217      -8.168   1.510  -2.837  1.00  0.260          C  
ATOM   3551  C   ARG A 217      -8.765   1.989  -1.541  1.00  0.280          C  
ATOM   3552  O   ARG A 217      -8.942   1.189  -0.621  1.00  0.300          O  
ATOM   3553  CB  ARG A 217      -6.682   1.821  -2.850  1.00  0.360          C  
ATOM   3554  CG  ARG A 217      -5.858   1.186  -3.971  1.00  0.360          C  
ATOM   3555  CD  ARG A 217      -5.809  -0.284  -3.882  1.00  0.360          C  
ATOM   3556  NE  ARG A 217      -4.869  -0.833  -4.844  1.00  0.360          N  
ATOM   3557  CZ  ARG A 217      -4.749  -2.135  -5.149  1.00  0.360          C  
ATOM   3558  NH1 ARG A 217      -5.525  -3.018  -4.566  1.00  0.360          N  
ATOM   3559  NH2 ARG A 217      -3.849  -2.519  -6.039  1.00  0.360          N  
ATOM   3560  H   ARG A 217      -8.334   2.708  -4.610  1.00  0.310          H  
ATOM   3561  HA  ARG A 217      -8.303   0.436  -2.889  1.00  0.310          H  
ATOM   3562 1HB  ARG A 217      -6.561   2.903  -2.954  1.00  0.440          H  
ATOM   3563 2HB  ARG A 217      -6.232   1.540  -1.903  1.00  0.440          H  
ATOM   3564 1HG  ARG A 217      -6.304   1.409  -4.925  1.00  0.440          H  
ATOM   3565 2HG  ARG A 217      -4.844   1.582  -3.949  1.00  0.440          H  
ATOM   3566 1HD  ARG A 217      -5.510  -0.591  -2.880  1.00  0.440          H  
ATOM   3567 2HD  ARG A 217      -6.790  -0.687  -4.114  1.00  0.440          H  
ATOM   3568  HE  ARG A 217      -4.253  -0.181  -5.315  1.00  0.440          H  
ATOM   3569 1HH1 ARG A 217      -6.209  -2.708  -3.893  1.00  0.440          H  
ATOM   3570 2HH1 ARG A 217      -5.439  -3.998  -4.796  1.00  0.440          H  
ATOM   3571 1HH2 ARG A 217      -3.255  -1.832  -6.487  1.00  0.440          H  
ATOM   3572 2HH2 ARG A 217      -3.753  -3.494  -6.278  1.00  0.440          H  
ATOM   3573  N   LEU A 218      -9.149   3.264  -1.491  1.00  0.310          N  
ATOM   3574  CA  LEU A 218      -9.786   3.809  -0.319  1.00  0.330          C  
ATOM   3575  C   LEU A 218     -11.004   3.016  -0.000  1.00  0.290          C  
ATOM   3576  O   LEU A 218     -11.151   2.507   1.106  1.00  0.270          O  
ATOM   3577  CB  LEU A 218     -10.174   5.271  -0.562  1.00  0.450          C  
ATOM   3578  CG  LEU A 218     -10.919   5.988   0.523  1.00  0.450          C  
ATOM   3579  CD1 LEU A 218     -10.046   6.180   1.775  1.00  0.450          C  
ATOM   3580  CD2 LEU A 218     -11.452   7.287  -0.015  1.00  0.450          C  
ATOM   3581  H   LEU A 218      -8.940   3.886  -2.280  1.00  0.370          H  
ATOM   3582  HA  LEU A 218      -9.150   3.695   0.516  1.00  0.400          H  
ATOM   3583 1HB  LEU A 218      -9.271   5.824  -0.787  1.00  0.540          H  
ATOM   3584 2HB  LEU A 218     -10.799   5.314  -1.409  1.00  0.540          H  
ATOM   3585  HG  LEU A 218     -11.742   5.390   0.788  1.00  0.540          H  
ATOM   3586 1HD1 LEU A 218     -10.626   6.682   2.547  1.00  0.540          H  
ATOM   3587 2HD1 LEU A 218      -9.710   5.220   2.162  1.00  0.540          H  
ATOM   3588 3HD1 LEU A 218      -9.179   6.794   1.528  1.00  0.540          H  
ATOM   3589 1HD2 LEU A 218     -12.038   7.761   0.762  1.00  0.540          H  
ATOM   3590 2HD2 LEU A 218     -10.642   7.930  -0.312  1.00  0.540          H  
ATOM   3591 3HD2 LEU A 218     -12.086   7.086  -0.883  1.00  0.540          H  
ATOM   3592  N   PHE A 219     -11.858   2.823  -0.975  1.00  0.300          N  
ATOM   3593  CA  PHE A 219     -13.073   2.108  -0.710  1.00  0.240          C  
ATOM   3594  C   PHE A 219     -12.775   0.698  -0.183  1.00  0.220          C  
ATOM   3595  O   PHE A 219     -13.421   0.264   0.777  1.00  0.220          O  
ATOM   3596  CB  PHE A 219     -13.898   2.077  -1.963  1.00  0.360          C  
ATOM   3597  CG  PHE A 219     -14.317   3.475  -2.488  1.00  0.360          C  
ATOM   3598  CD1 PHE A 219     -14.419   4.615  -1.650  1.00  0.360          C  
ATOM   3599  CD2 PHE A 219     -14.571   3.653  -3.848  1.00  0.360          C  
ATOM   3600  CE1 PHE A 219     -14.768   5.843  -2.174  1.00  0.360          C  
ATOM   3601  CE2 PHE A 219     -14.915   4.875  -4.351  1.00  0.360          C  
ATOM   3602  CZ  PHE A 219     -15.018   5.975  -3.522  1.00  0.360          C  
ATOM   3603  H   PHE A 219     -11.692   3.250  -1.895  1.00  0.360          H  
ATOM   3604  HA  PHE A 219     -13.620   2.625   0.072  1.00  0.290          H  
ATOM   3605 1HB  PHE A 219     -13.358   1.545  -2.752  1.00  0.430          H  
ATOM   3606 2HB  PHE A 219     -14.773   1.539  -1.725  1.00  0.430          H  
ATOM   3607  HD1 PHE A 219     -14.222   4.548  -0.591  1.00  0.430          H  
ATOM   3608  HD2 PHE A 219     -14.488   2.809  -4.529  1.00  0.430          H  
ATOM   3609  HE1 PHE A 219     -14.840   6.706  -1.514  1.00  0.430          H  
ATOM   3610  HE2 PHE A 219     -15.103   4.972  -5.408  1.00  0.430          H  
ATOM   3611  HZ  PHE A 219     -15.291   6.945  -3.934  1.00  0.430          H  
ATOM   3612  N   PHE A 220     -11.778  -0.003  -0.762  1.00  0.240          N  
ATOM   3613  CA  PHE A 220     -11.427  -1.331  -0.242  1.00  0.290          C  
ATOM   3614  C   PHE A 220     -10.939  -1.278   1.215  1.00  0.260          C  
ATOM   3615  O   PHE A 220     -11.385  -2.084   2.029  1.00  0.280          O  
ATOM   3616  CB  PHE A 220     -10.296  -1.996  -1.042  1.00  0.390          C  
ATOM   3617  CG  PHE A 220     -10.646  -2.690  -2.333  1.00  0.390          C  
ATOM   3618  CD1 PHE A 220     -10.393  -2.119  -3.560  1.00  0.390          C  
ATOM   3619  CD2 PHE A 220     -11.181  -3.955  -2.302  1.00  0.390          C  
ATOM   3620  CE1 PHE A 220     -10.669  -2.799  -4.719  1.00  0.390          C  
ATOM   3621  CE2 PHE A 220     -11.468  -4.650  -3.458  1.00  0.390          C  
ATOM   3622  CZ  PHE A 220     -11.208  -4.070  -4.679  1.00  0.390          C  
ATOM   3623  H   PHE A 220     -11.305   0.386  -1.586  1.00  0.290          H  
ATOM   3624  HA  PHE A 220     -12.315  -1.962  -0.290  1.00  0.350          H  
ATOM   3625 1HB  PHE A 220      -9.552  -1.238  -1.270  1.00  0.460          H  
ATOM   3626 2HB  PHE A 220      -9.804  -2.726  -0.399  1.00  0.460          H  
ATOM   3627  HD1 PHE A 220      -9.960  -1.123  -3.613  1.00  0.460          H  
ATOM   3628  HD2 PHE A 220     -11.363  -4.400  -1.343  1.00  0.460          H  
ATOM   3629  HE1 PHE A 220     -10.445  -2.327  -5.658  1.00  0.460          H  
ATOM   3630  HE2 PHE A 220     -11.888  -5.656  -3.398  1.00  0.460          H  
ATOM   3631  HZ  PHE A 220     -11.419  -4.609  -5.603  1.00  0.460          H  
ATOM   3632  N   TYR A 221     -10.054  -0.331   1.556  1.00  0.260          N  
ATOM   3633  CA  TYR A 221      -9.530  -0.241   2.928  1.00  0.260          C  
ATOM   3634  C   TYR A 221     -10.603   0.165   3.925  1.00  0.290          C  
ATOM   3635  O   TYR A 221     -10.633  -0.322   5.069  1.00  0.330          O  
ATOM   3636  CB  TYR A 221      -8.348   0.729   3.019  1.00  0.360          C  
ATOM   3637  CG  TYR A 221      -7.001   0.153   2.562  1.00  0.360          C  
ATOM   3638  CD1 TYR A 221      -6.461   0.459   1.325  1.00  0.360          C  
ATOM   3639  CD2 TYR A 221      -6.309  -0.689   3.413  1.00  0.360          C  
ATOM   3640  CE1 TYR A 221      -5.259  -0.082   0.937  1.00  0.360          C  
ATOM   3641  CE2 TYR A 221      -5.103  -1.236   3.031  1.00  0.360          C  
ATOM   3642  CZ  TYR A 221      -4.579  -0.937   1.793  1.00  0.360          C  
ATOM   3643  OH  TYR A 221      -3.380  -1.490   1.395  1.00  0.360          O  
ATOM   3644  H   TYR A 221      -9.707   0.305   0.830  1.00  0.310          H  
ATOM   3645  HA  TYR A 221      -9.174  -1.228   3.212  1.00  0.310          H  
ATOM   3646 1HB  TYR A 221      -8.581   1.588   2.403  1.00  0.440          H  
ATOM   3647 2HB  TYR A 221      -8.240   1.082   4.045  1.00  0.440          H  
ATOM   3648  HD1 TYR A 221      -6.980   1.118   0.654  1.00  0.440          H  
ATOM   3649  HD2 TYR A 221      -6.725  -0.927   4.388  1.00  0.440          H  
ATOM   3650  HE1 TYR A 221      -4.846   0.161  -0.038  1.00  0.440          H  
ATOM   3651  HE2 TYR A 221      -4.572  -1.908   3.707  1.00  0.440          H  
ATOM   3652  HH  TYR A 221      -3.217  -1.269   0.476  1.00  0.440          H  
ATOM   3653  N   LEU A 222     -11.487   1.060   3.516  1.00  0.290          N  
ATOM   3654  CA  LEU A 222     -12.540   1.476   4.408  1.00  0.340          C  
ATOM   3655  C   LEU A 222     -13.440   0.263   4.669  1.00  0.330          C  
ATOM   3656  O   LEU A 222     -13.809  -0.012   5.819  1.00  0.350          O  
ATOM   3657  CB  LEU A 222     -13.338   2.602   3.755  1.00  0.460          C  
ATOM   3658  CG  LEU A 222     -12.606   3.967   3.518  1.00  0.460          C  
ATOM   3659  CD1 LEU A 222     -13.467   4.829   2.706  1.00  0.460          C  
ATOM   3660  CD2 LEU A 222     -12.336   4.629   4.758  1.00  0.460          C  
ATOM   3661  H   LEU A 222     -11.406   1.468   2.580  1.00  0.350          H  
ATOM   3662  HA  LEU A 222     -12.111   1.802   5.351  1.00  0.410          H  
ATOM   3663 1HB  LEU A 222     -13.715   2.250   2.793  1.00  0.550          H  
ATOM   3664 2HB  LEU A 222     -14.161   2.797   4.396  1.00  0.550          H  
ATOM   3665  HG  LEU A 222     -11.680   3.800   3.005  1.00  0.550          H  
ATOM   3666 1HD1 LEU A 222     -12.994   5.788   2.539  1.00  0.550          H  
ATOM   3667 2HD1 LEU A 222     -13.683   4.351   1.763  1.00  0.550          H  
ATOM   3668 3HD1 LEU A 222     -14.337   4.980   3.235  1.00  0.550          H  
ATOM   3669 1HD2 LEU A 222     -11.838   5.579   4.567  1.00  0.550          H  
ATOM   3670 2HD2 LEU A 222     -13.281   4.804   5.257  1.00  0.550          H  
ATOM   3671 3HD2 LEU A 222     -11.693   4.006   5.368  1.00  0.550          H  
ATOM   3672  N   ALA A 223     -13.733  -0.500   3.601  1.00  0.310          N  
ATOM   3673  CA  ALA A 223     -14.545  -1.703   3.678  1.00  0.320          C  
ATOM   3674  C   ALA A 223     -13.905  -2.741   4.588  1.00  0.290          C  
ATOM   3675  O   ALA A 223     -14.617  -3.422   5.332  1.00  0.320          O  
ATOM   3676  CB  ALA A 223     -14.754  -2.266   2.287  1.00  0.440          C  
ATOM   3677  H   ALA A 223     -13.422  -0.200   2.673  1.00  0.370          H  
ATOM   3678  HA  ALA A 223     -15.512  -1.434   4.102  1.00  0.380          H  
ATOM   3679 1HB  ALA A 223     -15.374  -3.143   2.318  1.00  0.530          H  
ATOM   3680 2HB  ALA A 223     -15.229  -1.502   1.680  1.00  0.530          H  
ATOM   3681 3HB  ALA A 223     -13.802  -2.528   1.848  1.00  0.530          H  
ATOM   3682  N   GLN A 224     -12.562  -2.845   4.569  1.00  0.270          N  
ATOM   3683  CA  GLN A 224     -11.877  -3.798   5.444  1.00  0.270          C  
ATOM   3684  C   GLN A 224     -12.121  -3.444   6.900  1.00  0.220          C  
ATOM   3685  O   GLN A 224     -12.453  -4.307   7.708  1.00  0.240          O  
ATOM   3686  CB  GLN A 224     -10.352  -3.798   5.209  1.00  0.380          C  
ATOM   3687  CG  GLN A 224      -9.891  -4.397   3.904  1.00  0.380          C  
ATOM   3688  CD  GLN A 224      -8.452  -4.157   3.608  1.00  0.380          C  
ATOM   3689  OE1 GLN A 224      -7.880  -3.244   4.190  1.00  0.380          O  
ATOM   3690  NE2 GLN A 224      -7.857  -4.935   2.714  1.00  0.380          N  
ATOM   3691  H   GLN A 224     -12.038  -2.301   3.878  1.00  0.320          H  
ATOM   3692  HA  GLN A 224     -12.274  -4.794   5.257  1.00  0.320          H  
ATOM   3693 1HB  GLN A 224      -9.982  -2.780   5.260  1.00  0.450          H  
ATOM   3694 2HB  GLN A 224      -9.869  -4.358   6.013  1.00  0.450          H  
ATOM   3695 1HG  GLN A 224     -10.055  -5.473   3.951  1.00  0.450          H  
ATOM   3696 2HG  GLN A 224     -10.457  -3.961   3.117  1.00  0.450          H  
ATOM   3697 1HE2 GLN A 224      -6.896  -4.774   2.474  1.00  0.450          H  
ATOM   3698 2HE2 GLN A 224      -8.372  -5.669   2.265  1.00  0.450          H  
ATOM   3699  N   SER A 225     -12.056  -2.156   7.250  1.00  0.210          N  
ATOM   3700  CA  SER A 225     -12.265  -1.801   8.660  1.00  0.240          C  
ATOM   3701  C   SER A 225     -13.665  -2.161   9.147  1.00  0.290          C  
ATOM   3702  O   SER A 225     -13.865  -2.551  10.300  1.00  0.420          O  
ATOM   3703  CB  SER A 225     -12.111  -0.329   8.870  1.00  0.320          C  
ATOM   3704  OG  SER A 225     -13.203   0.366   8.336  1.00  0.320          O  
ATOM   3705  H   SER A 225     -11.757  -1.458   6.558  1.00  0.250          H  
ATOM   3706  HA  SER A 225     -11.535  -2.337   9.265  1.00  0.290          H  
ATOM   3707 1HB  SER A 225     -12.045  -0.143   9.932  1.00  0.390          H  
ATOM   3708 2HB  SER A 225     -11.187   0.019   8.413  1.00  0.390          H  
ATOM   3709  HG  SER A 225     -13.132   0.305   7.368  1.00  0.390          H  
ATOM   3710  N   GLU A 226     -14.632  -2.151   8.229  1.00  0.320          N  
ATOM   3711  CA  GLU A 226     -16.008  -2.485   8.575  1.00  0.400          C  
ATOM   3712  C   GLU A 226     -16.265  -3.996   8.521  1.00  0.390          C  
ATOM   3713  O   GLU A 226     -17.387  -4.451   8.761  1.00  0.530          O  
ATOM   3714  CB  GLU A 226     -17.001  -1.782   7.647  1.00  0.530          C  
ATOM   3715  CG  GLU A 226     -16.961  -0.256   7.698  1.00  0.530          C  
ATOM   3716  CD  GLU A 226     -18.131   0.367   6.982  1.00  0.530          C  
ATOM   3717  OE1 GLU A 226     -18.924  -0.361   6.440  1.00  0.530          O  
ATOM   3718  OE2 GLU A 226     -18.316   1.559   7.064  1.00  0.530          O  
ATOM   3719  H   GLU A 226     -14.408  -1.783   7.296  1.00  0.380          H  
ATOM   3720  HA  GLU A 226     -16.196  -2.152   9.591  1.00  0.480          H  
ATOM   3721 1HB  GLU A 226     -16.814  -2.094   6.616  1.00  0.630          H  
ATOM   3722 2HB  GLU A 226     -18.008  -2.094   7.908  1.00  0.630          H  
ATOM   3723 1HG  GLU A 226     -16.945   0.069   8.738  1.00  0.630          H  
ATOM   3724 2HG  GLU A 226     -16.043   0.086   7.227  1.00  0.630          H  
ATOM   3725  N   GLY A 227     -15.237  -4.766   8.149  1.00  0.350          N  
ATOM   3726  CA  GLY A 227     -15.302  -6.210   8.022  1.00  0.380          C  
ATOM   3727  C   GLY A 227     -15.962  -6.711   6.734  1.00  0.360          C  
ATOM   3728  O   GLY A 227     -16.333  -7.881   6.652  1.00  0.390          O  
ATOM   3729  H   GLY A 227     -14.327  -4.336   7.981  1.00  0.420          H  
ATOM   3730 1HA  GLY A 227     -14.282  -6.598   8.076  1.00  0.460          H  
ATOM   3731 2HA  GLY A 227     -15.827  -6.615   8.884  1.00  0.460          H  
ATOM   3732  N   ARG A 228     -16.094  -5.892   5.683  1.00  0.320          N  
ATOM   3733  CA  ARG A 228     -16.793  -6.375   4.491  1.00  0.310          C  
ATOM   3734  C   ARG A 228     -15.884  -7.174   3.551  1.00  0.300          C  
ATOM   3735  O   ARG A 228     -15.664  -6.822   2.388  1.00  0.290          O  
ATOM   3736  CB  ARG A 228     -17.432  -5.187   3.785  1.00  0.440          C  
ATOM   3737  CG  ARG A 228     -18.241  -5.516   2.585  1.00  0.440          C  
ATOM   3738  CD  ARG A 228     -19.131  -4.427   2.117  1.00  0.440          C  
ATOM   3739  NE  ARG A 228     -19.778  -4.842   0.890  1.00  0.440          N  
ATOM   3740  CZ  ARG A 228     -20.838  -5.682   0.824  1.00  0.440          C  
ATOM   3741  NH1 ARG A 228     -21.341  -6.158   1.923  1.00  0.440          N  
ATOM   3742  NH2 ARG A 228     -21.352  -6.034  -0.351  1.00  0.440          N  
ATOM   3743  H   ARG A 228     -15.704  -4.947   5.678  1.00  0.380          H  
ATOM   3744  HA  ARG A 228     -17.600  -7.030   4.822  1.00  0.370          H  
ATOM   3745 1HB  ARG A 228     -18.056  -4.683   4.468  1.00  0.530          H  
ATOM   3746 2HB  ARG A 228     -16.659  -4.500   3.498  1.00  0.530          H  
ATOM   3747 1HG  ARG A 228     -17.575  -5.654   1.779  1.00  0.530          H  
ATOM   3748 2HG  ARG A 228     -18.799  -6.430   2.755  1.00  0.530          H  
ATOM   3749 1HD  ARG A 228     -19.888  -4.193   2.853  1.00  0.530          H  
ATOM   3750 2HD  ARG A 228     -18.539  -3.533   1.909  1.00  0.530          H  
ATOM   3751  HE  ARG A 228     -19.409  -4.467   0.023  1.00  0.530          H  
ATOM   3752 1HH1 ARG A 228     -20.952  -5.888   2.808  1.00  0.530          H  
ATOM   3753 2HH1 ARG A 228     -22.125  -6.792   1.897  1.00  0.530          H  
ATOM   3754 1HH2 ARG A 228     -20.947  -5.667  -1.208  1.00  0.530          H  
ATOM   3755 2HH2 ARG A 228     -22.132  -6.674  -0.401  1.00  0.530          H  
ATOM   3756  N   GLN A 229     -15.441  -8.304   4.069  1.00  0.350          N  
ATOM   3757  CA  GLN A 229     -14.448  -9.147   3.436  1.00  0.430          C  
ATOM   3758  C   GLN A 229     -14.950  -9.937   2.242  1.00  0.460          C  
ATOM   3759  O   GLN A 229     -14.186 -10.193   1.312  1.00  0.570          O  
ATOM   3760  CB  GLN A 229     -13.854 -10.055   4.498  1.00  0.570          C  
ATOM   3761  CG  GLN A 229     -13.091  -9.285   5.575  1.00  0.570          C  
ATOM   3762  CD  GLN A 229     -11.908  -8.512   5.062  1.00  0.570          C  
ATOM   3763  OE1 GLN A 229     -11.906  -7.281   5.104  1.00  0.570          O  
ATOM   3764  NE2 GLN A 229     -10.888  -9.223   4.597  1.00  0.570          N  
ATOM   3765  H   GLN A 229     -15.769  -8.501   5.016  1.00  0.420          H  
ATOM   3766  HA  GLN A 229     -13.651  -8.507   3.078  1.00  0.520          H  
ATOM   3767 1HB  GLN A 229     -14.644 -10.631   4.979  1.00  0.680          H  
ATOM   3768 2HB  GLN A 229     -13.167 -10.752   4.050  1.00  0.680          H  
ATOM   3769 1HG  GLN A 229     -13.762  -8.590   6.071  1.00  0.680          H  
ATOM   3770 2HG  GLN A 229     -12.726  -9.975   6.271  1.00  0.680          H  
ATOM   3771 1HE2 GLN A 229     -10.052  -8.768   4.241  1.00  0.680          H  
ATOM   3772 2HE2 GLN A 229     -10.902 -10.236   4.601  1.00  0.680          H  
ATOM   3773  N   LEU A 230     -16.227 -10.308   2.238  1.00  0.400          N  
ATOM   3774  CA  LEU A 230     -16.743 -11.096   1.127  1.00  0.430          C  
ATOM   3775  C   LEU A 230     -16.707 -10.296  -0.167  1.00  0.520          C  
ATOM   3776  O   LEU A 230     -16.275 -10.799  -1.202  1.00  0.630          O  
ATOM   3777  CB  LEU A 230     -18.175 -11.565   1.424  1.00  0.590          C  
ATOM   3778  CG  LEU A 230     -18.880 -12.384   0.319  1.00  0.590          C  
ATOM   3779  CD1 LEU A 230     -18.102 -13.671   0.008  1.00  0.590          C  
ATOM   3780  CD2 LEU A 230     -20.302 -12.701   0.774  1.00  0.590          C  
ATOM   3781  H   LEU A 230     -16.820 -10.063   3.017  1.00  0.480          H  
ATOM   3782  HA  LEU A 230     -16.099 -11.965   1.013  1.00  0.520          H  
ATOM   3783 1HB  LEU A 230     -18.157 -12.177   2.322  1.00  0.710          H  
ATOM   3784 2HB  LEU A 230     -18.795 -10.692   1.626  1.00  0.710          H  
ATOM   3785  HG  LEU A 230     -18.925 -11.802  -0.575  1.00  0.710          H  
ATOM   3786 1HD1 LEU A 230     -18.623 -14.220  -0.775  1.00  0.710          H  
ATOM   3787 2HD1 LEU A 230     -17.099 -13.435  -0.341  1.00  0.710          H  
ATOM   3788 3HD1 LEU A 230     -18.042 -14.287   0.903  1.00  0.710          H  
ATOM   3789 1HD2 LEU A 230     -20.820 -13.259  -0.006  1.00  0.710          H  
ATOM   3790 2HD2 LEU A 230     -20.277 -13.293   1.689  1.00  0.710          H  
ATOM   3791 3HD2 LEU A 230     -20.830 -11.771   0.962  1.00  0.710          H  
ATOM   3792  N   PHE A 231     -17.154  -9.049  -0.098  1.00  0.550          N  
ATOM   3793  CA  PHE A 231     -17.193  -8.153  -1.247  1.00  0.680          C  
ATOM   3794  C   PHE A 231     -15.775  -7.835  -1.672  1.00  0.690          C  
ATOM   3795  O   PHE A 231     -15.460  -7.793  -2.861  1.00  0.830          O  
ATOM   3796  CB  PHE A 231     -17.982  -6.923  -0.931  1.00  0.900          C  
ATOM   3797  CG  PHE A 231     -18.313  -6.012  -2.087  1.00  0.900          C  
ATOM   3798  CD1 PHE A 231     -19.159  -6.428  -3.115  1.00  0.900          C  
ATOM   3799  CD2 PHE A 231     -17.843  -4.719  -2.112  1.00  0.900          C  
ATOM   3800  CE1 PHE A 231     -19.493  -5.565  -4.138  1.00  0.900          C  
ATOM   3801  CE2 PHE A 231     -18.187  -3.854  -3.132  1.00  0.900          C  
ATOM   3802  CZ  PHE A 231     -19.002  -4.274  -4.139  1.00  0.900          C  
ATOM   3803  H   PHE A 231     -17.498  -8.725   0.792  1.00  0.660          H  
ATOM   3804  HA  PHE A 231     -17.696  -8.662  -2.057  1.00  0.820          H  
ATOM   3805 1HB  PHE A 231     -18.888  -7.228  -0.446  1.00  1.080          H  
ATOM   3806 2HB  PHE A 231     -17.406  -6.347  -0.238  1.00  1.080          H  
ATOM   3807  HD1 PHE A 231     -19.554  -7.445  -3.107  1.00  1.080          H  
ATOM   3808  HD2 PHE A 231     -17.193  -4.387  -1.304  1.00  1.080          H  
ATOM   3809  HE1 PHE A 231     -20.151  -5.899  -4.942  1.00  1.080          H  
ATOM   3810  HE2 PHE A 231     -17.812  -2.841  -3.143  1.00  1.080          H  
ATOM   3811  HZ  PHE A 231     -19.266  -3.586  -4.940  1.00  1.080          H  
ATOM   3812  N   ILE A 232     -14.884  -7.648  -0.692  1.00  0.610          N  
ATOM   3813  CA  ILE A 232     -13.506  -7.374  -1.047  1.00  0.720          C  
ATOM   3814  C   ILE A 232     -12.981  -8.518  -1.895  1.00  0.810          C  
ATOM   3815  O   ILE A 232     -12.343  -8.231  -2.900  1.00  0.970          O  
ATOM   3816  CB  ILE A 232     -12.657  -7.172   0.223  1.00  0.960          C  
ATOM   3817  CG1 ILE A 232     -13.089  -5.823   0.852  1.00  0.960          C  
ATOM   3818  CG2 ILE A 232     -11.119  -7.250  -0.099  1.00  0.960          C  
ATOM   3819  CD1 ILE A 232     -12.633  -5.613   2.223  1.00  0.960          C  
ATOM   3820  H   ILE A 232     -15.166  -7.650   0.290  1.00  0.730          H  
ATOM   3821  HA  ILE A 232     -13.465  -6.477  -1.632  1.00  0.860          H  
ATOM   3822  HB  ILE A 232     -12.897  -7.941   0.936  1.00  1.160          H  
ATOM   3823 1HG1 ILE A 232     -12.686  -5.022   0.267  1.00  1.160          H  
ATOM   3824 2HG1 ILE A 232     -14.168  -5.743   0.827  1.00  1.160          H  
ATOM   3825 1HG2 ILE A 232     -10.539  -7.116   0.806  1.00  1.160          H  
ATOM   3826 2HG2 ILE A 232     -10.882  -8.227  -0.511  1.00  1.160          H  
ATOM   3827 3HG2 ILE A 232     -10.843  -6.492  -0.813  1.00  1.160          H  
ATOM   3828 1HD1 ILE A 232     -12.964  -4.648   2.562  1.00  1.160          H  
ATOM   3829 2HD1 ILE A 232     -13.034  -6.367   2.877  1.00  1.160          H  
ATOM   3830 3HD1 ILE A 232     -11.582  -5.662   2.230  1.00  1.160          H  
ATOM   3831  N   ALA A 233     -13.253  -9.774  -1.529  1.00  0.740          N  
ATOM   3832  CA  ALA A 233     -12.898 -10.916  -2.376  1.00  0.760          C  
ATOM   3833  C   ALA A 233     -13.611 -10.934  -3.747  1.00  0.710          C  
ATOM   3834  O   ALA A 233     -12.981 -11.270  -4.738  1.00  0.810          O  
ATOM   3835  CB  ALA A 233     -13.234 -12.203  -1.677  1.00  1.060          C  
ATOM   3836  H   ALA A 233     -13.712  -9.931  -0.623  1.00  0.890          H  
ATOM   3837  HA  ALA A 233     -11.823 -10.876  -2.548  1.00  0.910          H  
ATOM   3838 1HB  ALA A 233     -12.923 -13.049  -2.284  1.00  1.270          H  
ATOM   3839 2HB  ALA A 233     -12.719 -12.196  -0.775  1.00  1.270          H  
ATOM   3840 3HB  ALA A 233     -14.305 -12.260  -1.491  1.00  1.270          H  
ATOM   3841  N   ILE A 234     -14.912 -10.571  -3.803  1.00  0.620          N  
ATOM   3842  CA  ILE A 234     -15.740 -10.546  -5.039  1.00  0.630          C  
ATOM   3843  C   ILE A 234     -15.345  -9.520  -6.098  1.00  0.570          C  
ATOM   3844  O   ILE A 234     -15.369  -9.816  -7.307  1.00  0.660          O  
ATOM   3845  CB  ILE A 234     -17.235 -10.321  -4.716  1.00  0.880          C  
ATOM   3846  CG1 ILE A 234     -17.786 -11.568  -3.989  1.00  0.880          C  
ATOM   3847  CG2 ILE A 234     -18.051  -9.991  -6.016  1.00  0.880          C  
ATOM   3848  CD1 ILE A 234     -19.139 -11.364  -3.339  1.00  0.880          C  
ATOM   3849  H   ILE A 234     -15.368 -10.371  -2.907  1.00  0.740          H  
ATOM   3850  HA  ILE A 234     -15.656 -11.527  -5.496  1.00  0.760          H  
ATOM   3851  HB  ILE A 234     -17.321  -9.495  -4.044  1.00  1.050          H  
ATOM   3852 1HG1 ILE A 234     -17.878 -12.377  -4.710  1.00  1.050          H  
ATOM   3853 2HG1 ILE A 234     -17.081 -11.873  -3.226  1.00  1.050          H  
ATOM   3854 1HG2 ILE A 234     -19.089  -9.824  -5.771  1.00  1.050          H  
ATOM   3855 2HG2 ILE A 234     -17.680  -9.091  -6.498  1.00  1.050          H  
ATOM   3856 3HG2 ILE A 234     -17.977 -10.825  -6.717  1.00  1.050          H  
ATOM   3857 1HD1 ILE A 234     -19.442 -12.292  -2.857  1.00  1.050          H  
ATOM   3858 2HD1 ILE A 234     -19.066 -10.575  -2.595  1.00  1.050          H  
ATOM   3859 3HD1 ILE A 234     -19.883 -11.091  -4.074  1.00  1.050          H  
ATOM   3860  N   VAL A 235     -15.064  -8.304  -5.670  1.00  0.500          N  
ATOM   3861  CA  VAL A 235     -14.756  -7.254  -6.615  1.00  0.480          C  
ATOM   3862  C   VAL A 235     -13.521  -7.465  -7.527  1.00  0.480          C  
ATOM   3863  O   VAL A 235     -13.662  -7.149  -8.708  1.00  0.470          O  
ATOM   3864  CB  VAL A 235     -14.690  -5.898  -5.874  1.00  0.680          C  
ATOM   3865  CG1 VAL A 235     -14.176  -4.809  -6.786  1.00  0.680          C  
ATOM   3866  CG2 VAL A 235     -16.060  -5.557  -5.399  1.00  0.680          C  
ATOM   3867  H   VAL A 235     -15.104  -8.121  -4.659  1.00  0.600          H  
ATOM   3868  HA  VAL A 235     -15.620  -7.185  -7.280  1.00  0.580          H  
ATOM   3869  HB  VAL A 235     -14.030  -5.974  -5.017  1.00  0.820          H  
ATOM   3870 1HG1 VAL A 235     -14.141  -3.858  -6.257  1.00  0.820          H  
ATOM   3871 2HG1 VAL A 235     -13.199  -5.061  -7.105  1.00  0.820          H  
ATOM   3872 3HG1 VAL A 235     -14.826  -4.714  -7.657  1.00  0.820          H  
ATOM   3873 1HG2 VAL A 235     -16.037  -4.612  -4.873  1.00  0.820          H  
ATOM   3874 2HG2 VAL A 235     -16.726  -5.491  -6.247  1.00  0.820          H  
ATOM   3875 3HG2 VAL A 235     -16.423  -6.333  -4.728  1.00  0.820          H  
ATOM   3876  N   PRO A 236     -12.300  -7.868  -7.064  1.00  0.530          N  
ATOM   3877  CA  PRO A 236     -11.160  -8.120  -7.930  1.00  0.570          C  
ATOM   3878  C   PRO A 236     -11.315  -9.279  -8.944  1.00  0.540          C  
ATOM   3879  O   PRO A 236     -10.615  -9.245  -9.930  1.00  0.520          O  
ATOM   3880  CB  PRO A 236     -10.017  -8.318  -6.926  1.00  0.850          C  
ATOM   3881  CG  PRO A 236     -10.676  -8.641  -5.634  1.00  0.850          C  
ATOM   3882  CD  PRO A 236     -12.010  -7.960  -5.668  1.00  0.850          C  
ATOM   3883  HA  PRO A 236     -10.967  -7.189  -8.482  1.00  0.680          H  
ATOM   3884 1HB  PRO A 236      -9.352  -9.122  -7.267  1.00  1.030          H  
ATOM   3885 2HB  PRO A 236      -9.405  -7.401  -6.872  1.00  1.030          H  
ATOM   3886 1HG  PRO A 236     -10.735  -9.694  -5.408  1.00  1.030          H  
ATOM   3887 2HG  PRO A 236     -10.073  -8.249  -4.868  1.00  1.030          H  
ATOM   3888 1HD  PRO A 236     -12.676  -8.620  -5.184  1.00  1.030          H  
ATOM   3889 2HD  PRO A 236     -11.967  -6.993  -5.206  1.00  1.030          H  
ATOM   3890  N   PRO A 237     -12.118 -10.344  -8.738  1.00  0.640          N  
ATOM   3891  CA  PRO A 237     -12.500 -11.287  -9.758  1.00  0.650          C  
ATOM   3892  C   PRO A 237     -13.108 -10.484 -10.853  1.00  0.580          C  
ATOM   3893  O   PRO A 237     -12.636 -10.507 -11.976  1.00  0.620          O  
ATOM   3894  CB  PRO A 237     -13.448 -12.224  -9.034  1.00  0.980          C  
ATOM   3895  CG  PRO A 237     -12.888 -12.234  -7.667  1.00  0.980          C  
ATOM   3896  CD  PRO A 237     -12.375 -10.843  -7.437  1.00  0.980          C  
ATOM   3897  HA  PRO A 237     -11.621 -11.804 -10.131  1.00  0.780          H  
ATOM   3898 1HB  PRO A 237     -14.478 -11.838  -9.065  1.00  1.170          H  
ATOM   3899 2HB  PRO A 237     -13.451 -13.214  -9.513  1.00  1.170          H  
ATOM   3900 1HG  PRO A 237     -13.673 -12.494  -6.941  1.00  1.170          H  
ATOM   3901 2HG  PRO A 237     -12.107 -12.982  -7.556  1.00  1.170          H  
ATOM   3902 1HD  PRO A 237     -13.047 -10.286  -6.922  1.00  1.170          H  
ATOM   3903 2HD  PRO A 237     -11.447 -10.971  -6.916  1.00  1.170          H  
ATOM   3904  N   ILE A 238     -14.132  -9.711 -10.541  1.00  0.550          N  
ATOM   3905  CA  ILE A 238     -14.778  -8.997 -11.622  1.00  0.510          C  
ATOM   3906  C   ILE A 238     -13.764  -8.056 -12.306  1.00  0.470          C  
ATOM   3907  O   ILE A 238     -13.582  -8.101 -13.525  1.00  0.500          O  
ATOM   3908  CB  ILE A 238     -15.978  -8.200 -11.075  1.00  0.730          C  
ATOM   3909  CG1 ILE A 238     -17.061  -9.186 -10.556  1.00  0.730          C  
ATOM   3910  CG2 ILE A 238     -16.567  -7.353 -12.219  1.00  0.730          C  
ATOM   3911  CD1 ILE A 238     -18.135  -8.539  -9.690  1.00  0.730          C  
ATOM   3912  H   ILE A 238     -14.492  -9.650  -9.578  1.00  0.660          H  
ATOM   3913  HA  ILE A 238     -15.136  -9.716 -12.355  1.00  0.610          H  
ATOM   3914  HB  ILE A 238     -15.662  -7.561 -10.253  1.00  0.880          H  
ATOM   3915 1HG1 ILE A 238     -17.544  -9.657 -11.410  1.00  0.880          H  
ATOM   3916 2HG1 ILE A 238     -16.577  -9.962  -9.963  1.00  0.880          H  
ATOM   3917 1HG2 ILE A 238     -17.416  -6.781 -11.871  1.00  0.880          H  
ATOM   3918 2HG2 ILE A 238     -15.834  -6.682 -12.592  1.00  0.880          H  
ATOM   3919 3HG2 ILE A 238     -16.883  -8.014 -13.032  1.00  0.880          H  
ATOM   3920 1HD1 ILE A 238     -18.843  -9.303  -9.364  1.00  0.880          H  
ATOM   3921 2HD1 ILE A 238     -17.661  -8.090  -8.814  1.00  0.880          H  
ATOM   3922 3HD1 ILE A 238     -18.667  -7.778 -10.242  1.00  0.880          H  
ATOM   3923  N   ALA A 239     -13.103  -7.182 -11.542  1.00  0.410          N  
ATOM   3924  CA  ALA A 239     -12.172  -6.243 -12.173  1.00  0.380          C  
ATOM   3925  C   ALA A 239     -10.998  -6.908 -12.887  1.00  0.390          C  
ATOM   3926  O   ALA A 239     -10.614  -6.446 -13.962  1.00  0.390          O  
ATOM   3927  CB  ALA A 239     -11.636  -5.267 -11.161  1.00  0.540          C  
ATOM   3928  H   ALA A 239     -13.268  -7.166 -10.529  1.00  0.490          H  
ATOM   3929  HA  ALA A 239     -12.726  -5.691 -12.926  1.00  0.460          H  
ATOM   3930 1HB  ALA A 239     -10.985  -4.538 -11.649  1.00  0.650          H  
ATOM   3931 2HB  ALA A 239     -12.467  -4.751 -10.688  1.00  0.650          H  
ATOM   3932 3HB  ALA A 239     -11.071  -5.809 -10.415  1.00  0.650          H  
ATOM   3933  N   ASN A 240     -10.429  -7.982 -12.328  1.00  0.410          N  
ATOM   3934  CA  ASN A 240      -9.276  -8.610 -12.942  1.00  0.450          C  
ATOM   3935  C   ASN A 240      -9.668  -9.545 -14.063  1.00  0.490          C  
ATOM   3936  O   ASN A 240      -8.936  -9.645 -15.031  1.00  0.510          O  
ATOM   3937  CB  ASN A 240      -8.391  -9.296 -11.920  1.00  0.610          C  
ATOM   3938  CG  ASN A 240      -7.690  -8.276 -11.011  1.00  0.610          C  
ATOM   3939  OD1 ASN A 240      -7.255  -7.202 -11.444  1.00  0.610          O  
ATOM   3940  ND2 ASN A 240      -7.601  -8.590  -9.750  1.00  0.610          N  
ATOM   3941  H   ASN A 240     -10.757  -8.347 -11.445  1.00  0.490          H  
ATOM   3942  HA  ASN A 240      -8.675  -7.825 -13.383  1.00  0.540          H  
ATOM   3943 1HB  ASN A 240      -8.940 -10.028 -11.346  1.00  0.740          H  
ATOM   3944 2HB  ASN A 240      -7.615  -9.845 -12.456  1.00  0.740          H  
ATOM   3945 1HD2 ASN A 240      -7.153  -7.964  -9.084  1.00  0.740          H  
ATOM   3946 2HD2 ASN A 240      -7.973  -9.455  -9.427  1.00  0.740          H  
ATOM   3947  N   LEU A 241     -10.853 -10.172 -14.042  1.00  0.520          N  
ATOM   3948  CA  LEU A 241     -11.144 -11.023 -15.189  1.00  0.570          C  
ATOM   3949  C   LEU A 241     -11.328 -10.078 -16.369  1.00  0.520          C  
ATOM   3950  O   LEU A 241     -10.967 -10.430 -17.500  1.00  0.500          O  
ATOM   3951  CB  LEU A 241     -12.369 -11.950 -14.944  1.00  0.780          C  
ATOM   3952  CG  LEU A 241     -13.816 -11.352 -14.878  1.00  0.780          C  
ATOM   3953  CD1 LEU A 241     -14.455 -11.257 -16.289  1.00  0.780          C  
ATOM   3954  CD2 LEU A 241     -14.672 -12.257 -13.957  1.00  0.780          C  
ATOM   3955  H   LEU A 241     -11.482 -10.134 -13.248  1.00  0.620          H  
ATOM   3956  HA  LEU A 241     -10.293 -11.661 -15.386  1.00  0.680          H  
ATOM   3957 1HB  LEU A 241     -12.367 -12.730 -15.699  1.00  0.930          H  
ATOM   3958 2HB  LEU A 241     -12.212 -12.422 -13.981  1.00  0.930          H  
ATOM   3959  HG  LEU A 241     -13.773 -10.360 -14.462  1.00  0.930          H  
ATOM   3960 1HD1 LEU A 241     -15.457 -10.844 -16.197  1.00  0.930          H  
ATOM   3961 2HD1 LEU A 241     -13.883 -10.624 -16.942  1.00  0.930          H  
ATOM   3962 3HD1 LEU A 241     -14.513 -12.254 -16.723  1.00  0.930          H  
ATOM   3963 1HD2 LEU A 241     -15.678 -11.850 -13.880  1.00  0.930          H  
ATOM   3964 2HD2 LEU A 241     -14.717 -13.254 -14.381  1.00  0.930          H  
ATOM   3965 3HD2 LEU A 241     -14.226 -12.307 -12.966  1.00  0.930          H  
ATOM   3966  N   ILE A 242     -11.808  -8.853 -16.094  1.00  0.520          N  
ATOM   3967  CA  ILE A 242     -11.906  -7.833 -17.108  1.00  0.500          C  
ATOM   3968  C   ILE A 242     -10.493  -7.383 -17.492  1.00  0.480          C  
ATOM   3969  O   ILE A 242     -10.138  -7.457 -18.655  1.00  0.500          O  
ATOM   3970  CB  ILE A 242     -12.805  -6.659 -16.662  1.00  0.710          C  
ATOM   3971  CG1 ILE A 242     -14.273  -7.194 -16.546  1.00  0.710          C  
ATOM   3972  CG2 ILE A 242     -12.685  -5.463 -17.647  1.00  0.710          C  
ATOM   3973  CD1 ILE A 242     -15.249  -6.271 -15.842  1.00  0.710          C  
ATOM   3974  H   ILE A 242     -12.157  -8.654 -15.150  1.00  0.620          H  
ATOM   3975  HA  ILE A 242     -12.374  -8.268 -17.984  1.00  0.600          H  
ATOM   3976  HB  ILE A 242     -12.504  -6.337 -15.667  1.00  0.850          H  
ATOM   3977 1HG1 ILE A 242     -14.646  -7.398 -17.547  1.00  0.850          H  
ATOM   3978 2HG1 ILE A 242     -14.251  -8.131 -15.990  1.00  0.850          H  
ATOM   3979 1HG2 ILE A 242     -13.315  -4.644 -17.319  1.00  0.850          H  
ATOM   3980 2HG2 ILE A 242     -11.653  -5.112 -17.684  1.00  0.850          H  
ATOM   3981 3HG2 ILE A 242     -12.995  -5.784 -18.641  1.00  0.850          H  
ATOM   3982 1HD1 ILE A 242     -16.228  -6.746 -15.804  1.00  0.850          H  
ATOM   3983 2HD1 ILE A 242     -14.899  -6.091 -14.830  1.00  0.850          H  
ATOM   3984 3HD1 ILE A 242     -15.333  -5.331 -16.373  1.00  0.850          H  
ATOM   3985  N   ASN A 243      -9.613  -7.043 -16.533  1.00  0.460          N  
ATOM   3986  CA  ASN A 243      -8.262  -6.614 -16.928  1.00  0.460          C  
ATOM   3987  C   ASN A 243      -7.567  -7.660 -17.775  1.00  0.480          C  
ATOM   3988  O   ASN A 243      -6.846  -7.320 -18.713  1.00  0.490          O  
ATOM   3989  CB  ASN A 243      -7.355  -6.376 -15.741  1.00  0.640          C  
ATOM   3990  CG  ASN A 243      -7.652  -5.219 -15.011  1.00  0.640          C  
ATOM   3991  OD1 ASN A 243      -8.314  -4.347 -15.542  1.00  0.640          O  
ATOM   3992  ND2 ASN A 243      -7.189  -5.142 -13.784  1.00  0.640          N  
ATOM   3993  H   ASN A 243      -9.909  -6.993 -15.557  1.00  0.550          H  
ATOM   3994  HA  ASN A 243      -8.345  -5.702 -17.519  1.00  0.550          H  
ATOM   3995 1HB  ASN A 243      -7.345  -7.239 -15.094  1.00  0.770          H  
ATOM   3996 2HB  ASN A 243      -6.366  -6.243 -16.108  1.00  0.770          H  
ATOM   3997 1HD2 ASN A 243      -7.371  -4.336 -13.228  1.00  0.770          H  
ATOM   3998 2HD2 ASN A 243      -6.652  -5.895 -13.392  1.00  0.770          H  
ATOM   3999  N   ILE A 244      -7.789  -8.930 -17.460  1.00  0.530          N  
ATOM   4000  CA  ILE A 244      -7.197 -10.024 -18.183  1.00  0.650          C  
ATOM   4001  C   ILE A 244      -7.737 -10.093 -19.608  1.00  0.720          C  
ATOM   4002  O   ILE A 244      -6.957 -10.081 -20.557  1.00  0.900          O  
ATOM   4003  CB  ILE A 244      -7.417 -11.347 -17.422  1.00  0.860          C  
ATOM   4004  CG1 ILE A 244      -6.597 -11.294 -16.090  1.00  0.860          C  
ATOM   4005  CG2 ILE A 244      -7.015 -12.539 -18.281  1.00  0.860          C  
ATOM   4006  CD1 ILE A 244      -6.932 -12.385 -15.053  1.00  0.860          C  
ATOM   4007  H   ILE A 244      -8.378  -9.133 -16.654  1.00  0.640          H  
ATOM   4008  HA  ILE A 244      -6.124  -9.856 -18.229  1.00  0.780          H  
ATOM   4009  HB  ILE A 244      -8.470 -11.430 -17.155  1.00  1.030          H  
ATOM   4010 1HG1 ILE A 244      -5.559 -11.352 -16.348  1.00  1.030          H  
ATOM   4011 2HG1 ILE A 244      -6.757 -10.337 -15.625  1.00  1.030          H  
ATOM   4012 1HG2 ILE A 244      -7.183 -13.461 -17.736  1.00  1.030          H  
ATOM   4013 2HG2 ILE A 244      -7.602 -12.574 -19.195  1.00  1.030          H  
ATOM   4014 3HG2 ILE A 244      -5.966 -12.446 -18.528  1.00  1.030          H  
ATOM   4015 1HD1 ILE A 244      -6.304 -12.243 -14.169  1.00  1.030          H  
ATOM   4016 2HD1 ILE A 244      -7.979 -12.301 -14.764  1.00  1.030          H  
ATOM   4017 3HD1 ILE A 244      -6.752 -13.374 -15.461  1.00  1.030          H  
ATOM   4018  N   LEU A 245      -9.061 -10.080 -19.805  1.00  0.660          N  
ATOM   4019  CA  LEU A 245      -9.514 -10.182 -21.187  1.00  0.770          C  
ATOM   4020  C   LEU A 245      -9.197  -8.910 -21.961  1.00  0.670          C  
ATOM   4021  O   LEU A 245      -8.875  -8.976 -23.153  1.00  0.700          O  
ATOM   4022  CB  LEU A 245     -11.033 -10.519 -21.226  1.00  1.030          C  
ATOM   4023  CG  LEU A 245     -12.067  -9.423 -20.812  1.00  1.030          C  
ATOM   4024  CD1 LEU A 245     -12.510  -8.579 -22.031  1.00  1.030          C  
ATOM   4025  CD2 LEU A 245     -13.261 -10.092 -20.140  1.00  1.030          C  
ATOM   4026  H   LEU A 245      -9.716 -10.073 -19.015  1.00  0.790          H  
ATOM   4027  HA  LEU A 245      -8.975 -10.994 -21.653  1.00  0.920          H  
ATOM   4028 1HB  LEU A 245     -11.284 -10.811 -22.237  1.00  1.240          H  
ATOM   4029 2HB  LEU A 245     -11.201 -11.376 -20.573  1.00  1.240          H  
ATOM   4030  HG  LEU A 245     -11.606  -8.759 -20.115  1.00  1.240          H  
ATOM   4031 1HD1 LEU A 245     -13.216  -7.819 -21.701  1.00  1.240          H  
ATOM   4032 2HD1 LEU A 245     -11.679  -8.091 -22.497  1.00  1.240          H  
ATOM   4033 3HD1 LEU A 245     -12.990  -9.224 -22.763  1.00  1.240          H  
ATOM   4034 1HD2 LEU A 245     -13.973  -9.332 -19.818  1.00  1.240          H  
ATOM   4035 2HD2 LEU A 245     -13.746 -10.771 -20.840  1.00  1.240          H  
ATOM   4036 3HD2 LEU A 245     -12.920 -10.656 -19.268  1.00  1.240          H  
ATOM   4037  N   ILE A 246      -9.196  -7.766 -21.278  1.00  0.600          N  
ATOM   4038  CA  ILE A 246      -8.891  -6.504 -21.909  1.00  0.620          C  
ATOM   4039  C   ILE A 246      -7.433  -6.476 -22.333  1.00  0.590          C  
ATOM   4040  O   ILE A 246      -7.159  -6.096 -23.468  1.00  0.630          O  
ATOM   4041  CB  ILE A 246      -9.249  -5.297 -20.996  1.00  0.860          C  
ATOM   4042  CG1 ILE A 246     -10.803  -5.212 -20.717  1.00  0.860          C  
ATOM   4043  CG2 ILE A 246      -8.770  -3.999 -21.619  1.00  0.860          C  
ATOM   4044  CD1 ILE A 246     -11.712  -4.937 -21.893  1.00  0.860          C  
ATOM   4045  H   ILE A 246      -9.456  -7.780 -20.292  1.00  0.720          H  
ATOM   4046  HA  ILE A 246      -9.482  -6.426 -22.816  1.00  0.740          H  
ATOM   4047  HB  ILE A 246      -8.765  -5.428 -20.027  1.00  1.030          H  
ATOM   4048 1HG1 ILE A 246     -11.124  -6.157 -20.327  1.00  1.030          H  
ATOM   4049 2HG1 ILE A 246     -10.967  -4.453 -19.965  1.00  1.030          H  
ATOM   4050 1HG2 ILE A 246      -9.017  -3.174 -20.970  1.00  1.030          H  
ATOM   4051 2HG2 ILE A 246      -7.707  -4.043 -21.748  1.00  1.030          H  
ATOM   4052 3HG2 ILE A 246      -9.235  -3.849 -22.587  1.00  1.030          H  
ATOM   4053 1HD1 ILE A 246     -12.744  -4.928 -21.541  1.00  1.030          H  
ATOM   4054 2HD1 ILE A 246     -11.482  -3.973 -22.330  1.00  1.030          H  
ATOM   4055 3HD1 ILE A 246     -11.605  -5.705 -22.647  1.00  1.030          H  
ATOM   4056  N   VAL A 247      -6.496  -6.900 -21.471  1.00  0.570          N  
ATOM   4057  CA  VAL A 247      -5.099  -6.850 -21.871  1.00  0.610          C  
ATOM   4058  C   VAL A 247      -4.836  -7.838 -23.000  1.00  0.610          C  
ATOM   4059  O   VAL A 247      -4.097  -7.524 -23.923  1.00  0.660          O  
ATOM   4060  CB  VAL A 247      -4.126  -7.105 -20.678  1.00  0.840          C  
ATOM   4061  CG1 VAL A 247      -4.064  -8.563 -20.245  1.00  0.840          C  
ATOM   4062  CG2 VAL A 247      -2.769  -6.656 -21.050  1.00  0.840          C  
ATOM   4063  H   VAL A 247      -6.758  -7.194 -20.530  1.00  0.680          H  
ATOM   4064  HA  VAL A 247      -4.893  -5.843 -22.243  1.00  0.730          H  
ATOM   4065  HB  VAL A 247      -4.488  -6.537 -19.833  1.00  1.010          H  
ATOM   4066 1HG1 VAL A 247      -3.388  -8.654 -19.406  1.00  1.010          H  
ATOM   4067 2HG1 VAL A 247      -5.029  -8.874 -19.956  1.00  1.010          H  
ATOM   4068 3HG1 VAL A 247      -3.698  -9.202 -21.044  1.00  1.010          H  
ATOM   4069 1HG2 VAL A 247      -2.088  -6.787 -20.209  1.00  1.010          H  
ATOM   4070 2HG2 VAL A 247      -2.425  -7.243 -21.883  1.00  1.010          H  
ATOM   4071 3HG2 VAL A 247      -2.805  -5.621 -21.332  1.00  1.010          H  
ATOM   4072  N   PHE A 248      -5.464  -9.020 -23.002  1.00  0.580          N  
ATOM   4073  CA  PHE A 248      -5.205  -9.911 -24.124  1.00  0.610          C  
ATOM   4074  C   PHE A 248      -5.678  -9.300 -25.442  1.00  0.590          C  
ATOM   4075  O   PHE A 248      -4.939  -9.283 -26.448  1.00  0.630          O  
ATOM   4076  CB  PHE A 248      -5.926 -11.250 -23.964  1.00  0.840          C  
ATOM   4077  CG  PHE A 248      -5.255 -12.303 -23.127  1.00  0.840          C  
ATOM   4078  CD1 PHE A 248      -5.685 -12.636 -21.875  1.00  0.840          C  
ATOM   4079  CD2 PHE A 248      -4.210 -12.995 -23.644  1.00  0.840          C  
ATOM   4080  CE1 PHE A 248      -5.069 -13.626 -21.161  1.00  0.840          C  
ATOM   4081  CE2 PHE A 248      -3.592 -14.001 -22.947  1.00  0.840          C  
ATOM   4082  CZ  PHE A 248      -4.016 -14.318 -21.695  1.00  0.840          C  
ATOM   4083  H   PHE A 248      -6.072  -9.305 -22.225  1.00  0.700          H  
ATOM   4084  HA  PHE A 248      -4.130 -10.085 -24.180  1.00  0.730          H  
ATOM   4085 1HB  PHE A 248      -6.909 -11.059 -23.525  1.00  1.010          H  
ATOM   4086 2HB  PHE A 248      -6.098 -11.666 -24.948  1.00  1.010          H  
ATOM   4087  HD1 PHE A 248      -6.529 -12.123 -21.455  1.00  1.010          H  
ATOM   4088  HD2 PHE A 248      -3.871 -12.737 -24.629  1.00  1.010          H  
ATOM   4089  HE1 PHE A 248      -5.432 -13.866 -20.186  1.00  1.010          H  
ATOM   4090  HE2 PHE A 248      -2.760 -14.540 -23.397  1.00  1.010          H  
ATOM   4091  HZ  PHE A 248      -3.525 -15.114 -21.136  1.00  1.010          H  
ATOM   4092  N   LEU A 249      -6.891  -8.739 -25.425  1.00  0.560          N  
ATOM   4093  CA  LEU A 249      -7.442  -8.152 -26.624  1.00  0.570          C  
ATOM   4094  C   LEU A 249      -6.678  -6.913 -27.073  1.00  0.560          C  
ATOM   4095  O   LEU A 249      -6.449  -6.703 -28.266  1.00  0.560          O  
ATOM   4096  CB  LEU A 249      -8.915  -7.814 -26.406  1.00  0.790          C  
ATOM   4097  CG  LEU A 249      -9.872  -9.030 -26.271  1.00  0.790          C  
ATOM   4098  CD1 LEU A 249     -11.221  -8.531 -25.806  1.00  0.790          C  
ATOM   4099  CD2 LEU A 249     -10.012  -9.775 -27.634  1.00  0.790          C  
ATOM   4100  H   LEU A 249      -7.459  -8.755 -24.571  1.00  0.670          H  
ATOM   4101  HA  LEU A 249      -7.373  -8.896 -27.388  1.00  0.680          H  
ATOM   4102 1HB  LEU A 249      -8.992  -7.224 -25.488  1.00  0.950          H  
ATOM   4103 2HB  LEU A 249      -9.256  -7.200 -27.240  1.00  0.950          H  
ATOM   4104  HG  LEU A 249      -9.484  -9.711 -25.521  1.00  0.950          H  
ATOM   4105 1HD1 LEU A 249     -11.899  -9.376 -25.683  1.00  0.950          H  
ATOM   4106 2HD1 LEU A 249     -11.101  -8.023 -24.850  1.00  0.950          H  
ATOM   4107 3HD1 LEU A 249     -11.633  -7.838 -26.537  1.00  0.950          H  
ATOM   4108 1HD2 LEU A 249     -10.695 -10.614 -27.511  1.00  0.950          H  
ATOM   4109 2HD2 LEU A 249     -10.410  -9.093 -28.386  1.00  0.950          H  
ATOM   4110 3HD2 LEU A 249      -9.056 -10.154 -27.970  1.00  0.950          H  
ATOM   4111  N   LEU A 250      -6.250  -6.084 -26.144  1.00  0.580          N  
ATOM   4112  CA  LEU A 250      -5.564  -4.897 -26.574  1.00  0.600          C  
ATOM   4113  C   LEU A 250      -4.122  -5.150 -26.938  1.00  0.640          C  
ATOM   4114  O   LEU A 250      -3.642  -4.646 -27.958  1.00  0.680          O  
ATOM   4115  CB  LEU A 250      -5.597  -3.867 -25.471  1.00  0.830          C  
ATOM   4116  CG  LEU A 250      -6.938  -3.279 -25.093  1.00  0.830          C  
ATOM   4117  CD1 LEU A 250      -6.700  -2.440 -23.936  1.00  0.830          C  
ATOM   4118  CD2 LEU A 250      -7.539  -2.448 -26.228  1.00  0.830          C  
ATOM   4119  H   LEU A 250      -6.449  -6.241 -25.154  1.00  0.700          H  
ATOM   4120  HA  LEU A 250      -6.062  -4.512 -27.453  1.00  0.720          H  
ATOM   4121 1HB  LEU A 250      -5.192  -4.337 -24.568  1.00  1.000          H  
ATOM   4122 2HB  LEU A 250      -4.960  -3.081 -25.739  1.00  1.000          H  
ATOM   4123  HG  LEU A 250      -7.626  -4.073 -24.818  1.00  1.000          H  
ATOM   4124 1HD1 LEU A 250      -7.634  -2.000 -23.606  1.00  1.000          H  
ATOM   4125 2HD1 LEU A 250      -6.260  -3.021 -23.130  1.00  1.000          H  
ATOM   4126 3HD1 LEU A 250      -6.015  -1.679 -24.245  1.00  1.000          H  
ATOM   4127 1HD2 LEU A 250      -8.488  -2.023 -25.897  1.00  1.000          H  
ATOM   4128 2HD2 LEU A 250      -6.857  -1.643 -26.492  1.00  1.000          H  
ATOM   4129 3HD2 LEU A 250      -7.718  -3.070 -27.098  1.00  1.000          H  
ATOM   4130  N   VAL A 251      -3.419  -5.941 -26.139  1.00  0.660          N  
ATOM   4131  CA  VAL A 251      -2.011  -6.099 -26.397  1.00  0.700          C  
ATOM   4132  C   VAL A 251      -1.715  -6.910 -27.638  1.00  0.740          C  
ATOM   4133  O   VAL A 251      -0.870  -6.488 -28.427  1.00  0.780          O  
ATOM   4134  CB  VAL A 251      -1.274  -6.727 -25.194  1.00  0.960          C  
ATOM   4135  CG1 VAL A 251       0.166  -7.014 -25.581  1.00  0.960          C  
ATOM   4136  CG2 VAL A 251      -1.315  -5.772 -24.021  1.00  0.960          C  
ATOM   4137  H   VAL A 251      -3.836  -6.405 -25.331  1.00  0.790          H  
ATOM   4138  HA  VAL A 251      -1.590  -5.101 -26.539  1.00  0.840          H  
ATOM   4139  HB  VAL A 251      -1.751  -7.667 -24.912  1.00  1.160          H  
ATOM   4140 1HG1 VAL A 251       0.698  -7.430 -24.756  1.00  1.160          H  
ATOM   4141 2HG1 VAL A 251       0.187  -7.709 -26.398  1.00  1.160          H  
ATOM   4142 3HG1 VAL A 251       0.644  -6.101 -25.873  1.00  1.160          H  
ATOM   4143 1HG2 VAL A 251      -0.791  -6.205 -23.172  1.00  1.160          H  
ATOM   4144 2HG2 VAL A 251      -0.844  -4.855 -24.283  1.00  1.160          H  
ATOM   4145 3HG2 VAL A 251      -2.351  -5.578 -23.754  1.00  1.160          H  
ATOM   4146  N   ARG A 252      -2.325  -8.098 -27.799  1.00  0.740          N  
ATOM   4147  CA  ARG A 252      -1.963  -8.892 -28.963  1.00  0.810          C  
ATOM   4148  C   ARG A 252      -3.030  -8.939 -30.056  1.00  0.740          C  
ATOM   4149  O   ARG A 252      -2.679  -8.912 -31.230  1.00  0.780          O  
ATOM   4150  CB  ARG A 252      -1.548 -10.301 -28.536  1.00  1.110          C  
ATOM   4151  CG  ARG A 252      -2.642 -11.173 -27.992  1.00  1.110          C  
ATOM   4152  CD  ARG A 252      -2.161 -12.453 -27.487  1.00  1.110          C  
ATOM   4153  NE  ARG A 252      -3.283 -13.283 -27.144  1.00  1.110          N  
ATOM   4154  CZ  ARG A 252      -3.229 -14.536 -26.666  1.00  1.110          C  
ATOM   4155  NH1 ARG A 252      -2.084 -15.130 -26.416  1.00  1.110          N  
ATOM   4156  NH2 ARG A 252      -4.354 -15.157 -26.471  1.00  1.110          N  
ATOM   4157  H   ARG A 252      -3.042  -8.430 -27.147  1.00  0.890          H  
ATOM   4158  HA  ARG A 252      -1.087  -8.442 -29.412  1.00  0.970          H  
ATOM   4159 1HB  ARG A 252      -1.107 -10.818 -29.384  1.00  1.330          H  
ATOM   4160 2HB  ARG A 252      -0.777 -10.225 -27.765  1.00  1.330          H  
ATOM   4161 1HG  ARG A 252      -3.116 -10.672 -27.166  1.00  1.330          H  
ATOM   4162 2HG  ARG A 252      -3.374 -11.396 -28.764  1.00  1.330          H  
ATOM   4163 1HD  ARG A 252      -1.580 -12.959 -28.254  1.00  1.330          H  
ATOM   4164 2HD  ARG A 252      -1.555 -12.296 -26.594  1.00  1.330          H  
ATOM   4165  HE  ARG A 252      -4.204 -12.903 -27.321  1.00  1.330          H  
ATOM   4166 1HH1 ARG A 252      -1.216 -14.647 -26.571  1.00  1.330          H  
ATOM   4167 2HH1 ARG A 252      -2.078 -16.080 -26.078  1.00  1.330          H  
ATOM   4168 1HH2 ARG A 252      -5.226 -14.696 -26.685  1.00  1.330          H  
ATOM   4169 2HH2 ARG A 252      -4.389 -16.129 -26.159  1.00  1.330          H  
ATOM   4170  N   TYR A 253      -4.319  -9.025 -29.706  1.00  0.700          N  
ATOM   4171  CA  TYR A 253      -5.360  -9.120 -30.749  1.00  0.680          C  
ATOM   4172  C   TYR A 253      -5.416  -7.864 -31.631  1.00  0.710          C  
ATOM   4173  O   TYR A 253      -5.334  -7.945 -32.858  1.00  0.790          O  
ATOM   4174  CB  TYR A 253      -6.715  -9.423 -30.128  1.00  0.960          C  
ATOM   4175  CG  TYR A 253      -7.870  -9.433 -31.051  1.00  0.960          C  
ATOM   4176  CD1 TYR A 253      -8.107 -10.506 -31.876  1.00  0.960          C  
ATOM   4177  CD2 TYR A 253      -8.726  -8.339 -31.052  1.00  0.960          C  
ATOM   4178  CE1 TYR A 253      -9.199 -10.491 -32.712  1.00  0.960          C  
ATOM   4179  CE2 TYR A 253      -9.813  -8.321 -31.882  1.00  0.960          C  
ATOM   4180  CZ  TYR A 253     -10.055  -9.391 -32.713  1.00  0.960          C  
ATOM   4181  OH  TYR A 253     -11.149  -9.375 -33.548  1.00  0.960          O  
ATOM   4182  H   TYR A 253      -4.581  -9.029 -28.713  1.00  0.840          H  
ATOM   4183  HA  TYR A 253      -5.105  -9.953 -31.401  1.00  0.820          H  
ATOM   4184 1HB  TYR A 253      -6.680 -10.376 -29.599  1.00  1.150          H  
ATOM   4185 2HB  TYR A 253      -6.911  -8.684 -29.433  1.00  1.150          H  
ATOM   4186  HD1 TYR A 253      -7.437 -11.355 -31.870  1.00  1.150          H  
ATOM   4187  HD2 TYR A 253      -8.530  -7.491 -30.388  1.00  1.150          H  
ATOM   4188  HE1 TYR A 253      -9.394 -11.337 -33.370  1.00  1.150          H  
ATOM   4189  HE2 TYR A 253     -10.484  -7.464 -31.884  1.00  1.150          H  
ATOM   4190  HH  TYR A 253     -11.176 -10.190 -34.057  1.00  1.150          H  
ATOM   4191  N   SER A 254      -5.511  -6.693 -30.988  1.00  0.670          N  
ATOM   4192  CA  SER A 254      -5.561  -5.394 -31.669  1.00  0.710          C  
ATOM   4193  C   SER A 254      -4.158  -4.828 -31.924  1.00  0.770          C  
ATOM   4194  O   SER A 254      -4.005  -3.736 -32.478  1.00  0.840          O  
ATOM   4195  CB  SER A 254      -6.368  -4.393 -30.856  1.00  0.980          C  
ATOM   4196  OG  SER A 254      -7.719  -4.778 -30.748  1.00  0.980          O  
ATOM   4197  H   SER A 254      -5.628  -6.703 -29.973  1.00  0.800          H  
ATOM   4198  HA  SER A 254      -6.053  -5.534 -32.631  1.00  0.850          H  
ATOM   4199 1HB  SER A 254      -5.930  -4.313 -29.861  1.00  1.170          H  
ATOM   4200 2HB  SER A 254      -6.301  -3.412 -31.319  1.00  1.170          H  
ATOM   4201  HG  SER A 254      -8.150  -4.085 -30.244  1.00  1.170          H  
ATOM   4202  N   SER A 255      -3.156  -5.576 -31.482  1.00  0.780          N  
ATOM   4203  CA  SER A 255      -1.725  -5.287 -31.571  1.00  0.860          C  
ATOM   4204  C   SER A 255      -1.226  -3.948 -31.009  1.00  0.840          C  
ATOM   4205  O   SER A 255      -0.404  -3.289 -31.652  1.00  0.910          O  
ATOM   4206  CB  SER A 255      -1.257  -5.384 -33.020  1.00  1.170          C  
ATOM   4207  OG  SER A 255      -1.423  -6.678 -33.539  1.00  1.170          O  
ATOM   4208  H   SER A 255      -3.421  -6.463 -31.076  1.00  0.940          H  
ATOM   4209  HA  SER A 255      -1.223  -6.077 -31.013  1.00  1.030          H  
ATOM   4210 1HB  SER A 255      -1.812  -4.673 -33.630  1.00  1.410          H  
ATOM   4211 2HB  SER A 255      -0.206  -5.110 -33.077  1.00  1.410          H  
ATOM   4212  HG  SER A 255      -1.101  -6.645 -34.439  1.00  1.410          H  
ATOM   4213  N   LEU A 256      -1.652  -3.545 -29.800  1.00  0.750          N  
ATOM   4214  CA  LEU A 256      -1.111  -2.295 -29.256  1.00  0.740          C  
ATOM   4215  C   LEU A 256       0.246  -2.480 -28.587  1.00  0.750          C  
ATOM   4216  O   LEU A 256       0.974  -1.501 -28.399  1.00  0.790          O  
ATOM   4217  CB  LEU A 256      -2.023  -1.641 -28.201  1.00  1.040          C  
ATOM   4218  CG  LEU A 256      -3.411  -1.132 -28.625  1.00  1.040          C  
ATOM   4219  CD1 LEU A 256      -4.103  -0.584 -27.377  1.00  1.040          C  
ATOM   4220  CD2 LEU A 256      -3.288  -0.054 -29.703  1.00  1.040          C  
ATOM   4221  H   LEU A 256      -2.338  -4.086 -29.266  1.00  0.900          H  
ATOM   4222  HA  LEU A 256      -0.964  -1.603 -30.079  1.00  0.890          H  
ATOM   4223 1HB  LEU A 256      -2.175  -2.368 -27.407  1.00  1.250          H  
ATOM   4224 2HB  LEU A 256      -1.490  -0.797 -27.778  1.00  1.250          H  
ATOM   4225  HG  LEU A 256      -4.007  -1.966 -29.008  1.00  1.250          H  
ATOM   4226 1HD1 LEU A 256      -5.100  -0.232 -27.633  1.00  1.250          H  
ATOM   4227 2HD1 LEU A 256      -4.174  -1.347 -26.653  1.00  1.250          H  
ATOM   4228 3HD1 LEU A 256      -3.520   0.240 -26.970  1.00  1.250          H  
ATOM   4229 1HD2 LEU A 256      -4.282   0.299 -29.976  1.00  1.250          H  
ATOM   4230 2HD2 LEU A 256      -2.698   0.781 -29.321  1.00  1.250          H  
ATOM   4231 3HD2 LEU A 256      -2.806  -0.465 -30.588  1.00  1.250          H  
ATOM   4232  N   GLY A 257       0.601  -3.711 -28.226  1.00  0.750          N  
ATOM   4233  CA  GLY A 257       1.841  -3.919 -27.517  1.00  0.780          C  
ATOM   4234  C   GLY A 257       1.640  -3.509 -26.088  1.00  0.740          C  
ATOM   4235  O   GLY A 257       0.507  -3.446 -25.621  1.00  0.710          O  
ATOM   4236  H   GLY A 257      -0.004  -4.520 -28.392  1.00  0.900          H  
ATOM   4237 1HA  GLY A 257       2.113  -4.968 -27.553  1.00  0.940          H  
ATOM   4238 2HA  GLY A 257       2.643  -3.347 -27.977  1.00  0.940          H  
ATOM   4239  N   VAL A 258       2.717  -3.135 -25.411  1.00  0.780          N  
ATOM   4240  CA  VAL A 258       2.710  -2.836 -23.972  1.00  0.760          C  
ATOM   4241  C   VAL A 258       1.663  -1.765 -23.596  1.00  0.660          C  
ATOM   4242  O   VAL A 258       1.075  -1.809 -22.511  1.00  0.620          O  
ATOM   4243  CB  VAL A 258       4.148  -2.442 -23.565  1.00  1.070          C  
ATOM   4244  CG1 VAL A 258       4.517  -1.088 -24.167  1.00  1.070          C  
ATOM   4245  CG2 VAL A 258       4.308  -2.455 -22.042  1.00  1.070          C  
ATOM   4246  H   VAL A 258       3.588  -3.123 -25.920  1.00  0.940          H  
ATOM   4247  HA  VAL A 258       2.456  -3.756 -23.440  1.00  0.910          H  
ATOM   4248  HB  VAL A 258       4.828  -3.170 -23.985  1.00  1.290          H  
ATOM   4249 1HG1 VAL A 258       5.531  -0.871 -23.927  1.00  1.290          H  
ATOM   4250 2HG1 VAL A 258       4.418  -1.126 -25.249  1.00  1.290          H  
ATOM   4251 3HG1 VAL A 258       3.880  -0.297 -23.771  1.00  1.290          H  
ATOM   4252 1HG2 VAL A 258       5.332  -2.210 -21.786  1.00  1.290          H  
ATOM   4253 2HG2 VAL A 258       3.657  -1.740 -21.606  1.00  1.290          H  
ATOM   4254 3HG2 VAL A 258       4.067  -3.443 -21.647  1.00  1.290          H  
ATOM   4255  N   ILE A 259       1.339  -0.880 -24.530  1.00  0.680          N  
ATOM   4256  CA  ILE A 259       0.335   0.144 -24.314  1.00  0.650          C  
ATOM   4257  C   ILE A 259      -0.991  -0.493 -23.906  1.00  0.550          C  
ATOM   4258  O   ILE A 259      -1.719   0.080 -23.090  1.00  0.500          O  
ATOM   4259  CB  ILE A 259       0.179   1.029 -25.561  1.00  0.920          C  
ATOM   4260  CG1 ILE A 259       1.514   1.844 -25.813  1.00  0.920          C  
ATOM   4261  CG2 ILE A 259      -1.047   1.936 -25.436  1.00  0.920          C  
ATOM   4262  CD1 ILE A 259       1.961   2.788 -24.680  1.00  0.920          C  
ATOM   4263  H   ILE A 259       1.842  -0.886 -25.409  1.00  0.820          H  
ATOM   4264  HA  ILE A 259       0.636   0.769 -23.488  1.00  0.780          H  
ATOM   4265  HB  ILE A 259       0.050   0.391 -26.432  1.00  1.110          H  
ATOM   4266 1HG1 ILE A 259       2.322   1.141 -26.000  1.00  1.110          H  
ATOM   4267 2HG1 ILE A 259       1.373   2.457 -26.710  1.00  1.110          H  
ATOM   4268 1HG2 ILE A 259      -1.138   2.545 -26.337  1.00  1.110          H  
ATOM   4269 2HG2 ILE A 259      -1.955   1.350 -25.313  1.00  1.110          H  
ATOM   4270 3HG2 ILE A 259      -0.924   2.568 -24.585  1.00  1.110          H  
ATOM   4271 1HD1 ILE A 259       2.877   3.298 -24.976  1.00  1.110          H  
ATOM   4272 2HD1 ILE A 259       1.196   3.531 -24.485  1.00  1.110          H  
ATOM   4273 3HD1 ILE A 259       2.155   2.235 -23.786  1.00  1.110          H  
ATOM   4274  N   GLY A 260      -1.330  -1.654 -24.473  1.00  0.560          N  
ATOM   4275  CA  GLY A 260      -2.569  -2.334 -24.155  1.00  0.530          C  
ATOM   4276  C   GLY A 260      -2.700  -2.627 -22.656  1.00  0.510          C  
ATOM   4277  O   GLY A 260      -3.824  -2.707 -22.154  1.00  0.510          O  
ATOM   4278  H   GLY A 260      -0.690  -2.127 -25.116  1.00  0.670          H  
ATOM   4279 1HA  GLY A 260      -3.401  -1.711 -24.473  1.00  0.640          H  
ATOM   4280 2HA  GLY A 260      -2.630  -3.259 -24.724  1.00  0.640          H  
ATOM   4281  N   SER A 261      -1.581  -2.814 -21.930  1.00  0.530          N  
ATOM   4282  CA  SER A 261      -1.648  -3.054 -20.501  1.00  0.570          C  
ATOM   4283  C   SER A 261      -1.929  -1.742 -19.796  1.00  0.540          C  
ATOM   4284  O   SER A 261      -2.621  -1.716 -18.776  1.00  0.540          O  
ATOM   4285  CB  SER A 261      -0.367  -3.657 -19.966  1.00  0.780          C  
ATOM   4286  OG  SER A 261      -0.128  -4.950 -20.449  1.00  0.780          O  
ATOM   4287  H   SER A 261      -0.647  -2.759 -22.336  1.00  0.640          H  
ATOM   4288  HA  SER A 261      -2.463  -3.726 -20.280  1.00  0.680          H  
ATOM   4289 1HB  SER A 261       0.468  -3.029 -20.234  1.00  0.940          H  
ATOM   4290 2HB  SER A 261      -0.419  -3.677 -18.880  1.00  0.940          H  
ATOM   4291  HG  SER A 261       0.646  -5.268 -19.920  1.00  0.940          H  
ATOM   4292  N   ALA A 262      -1.413  -0.626 -20.334  1.00  0.550          N  
ATOM   4293  CA  ALA A 262      -1.688   0.656 -19.678  1.00  0.550          C  
ATOM   4294  C   ALA A 262      -3.191   0.905 -19.690  1.00  0.540          C  
ATOM   4295  O   ALA A 262      -3.799   1.315 -18.693  1.00  0.550          O  
ATOM   4296  CB  ALA A 262      -0.998   1.819 -20.363  1.00  0.770          C  
ATOM   4297  H   ALA A 262      -0.839  -0.707 -21.182  1.00  0.660          H  
ATOM   4298  HA  ALA A 262      -1.338   0.593 -18.657  1.00  0.660          H  
ATOM   4299 1HB  ALA A 262      -1.241   2.721 -19.835  1.00  0.920          H  
ATOM   4300 2HB  ALA A 262       0.042   1.684 -20.343  1.00  0.920          H  
ATOM   4301 3HB  ALA A 262      -1.341   1.897 -21.393  1.00  0.920          H  
ATOM   4302  N   VAL A 263      -3.795   0.572 -20.824  1.00  0.540          N  
ATOM   4303  CA  VAL A 263      -5.219   0.751 -21.011  1.00  0.550          C  
ATOM   4304  C   VAL A 263      -5.997  -0.251 -20.141  1.00  0.550          C  
ATOM   4305  O   VAL A 263      -6.953   0.134 -19.462  1.00  0.550          O  
ATOM   4306  CB  VAL A 263      -5.566   0.635 -22.489  1.00  0.770          C  
ATOM   4307  CG1 VAL A 263      -7.088   0.688 -22.676  1.00  0.770          C  
ATOM   4308  CG2 VAL A 263      -4.861   1.756 -23.273  1.00  0.770          C  
ATOM   4309  H   VAL A 263      -3.204   0.223 -21.588  1.00  0.650          H  
ATOM   4310  HA  VAL A 263      -5.478   1.758 -20.690  1.00  0.660          H  
ATOM   4311  HB  VAL A 263      -5.206  -0.304 -22.840  1.00  0.920          H  
ATOM   4312 1HG1 VAL A 263      -7.325   0.587 -23.734  1.00  0.920          H  
ATOM   4313 2HG1 VAL A 263      -7.562  -0.117 -22.125  1.00  0.920          H  
ATOM   4314 3HG1 VAL A 263      -7.466   1.642 -22.309  1.00  0.920          H  
ATOM   4315 1HG2 VAL A 263      -5.086   1.662 -24.336  1.00  0.920          H  
ATOM   4316 2HG2 VAL A 263      -5.204   2.725 -22.910  1.00  0.920          H  
ATOM   4317 3HG2 VAL A 263      -3.783   1.683 -23.130  1.00  0.920          H  
ATOM   4318  N   ALA A 264      -5.590  -1.532 -20.124  1.00  0.560          N  
ATOM   4319  CA  ALA A 264      -6.285  -2.513 -19.292  1.00  0.580          C  
ATOM   4320  C   ALA A 264      -6.267  -2.051 -17.836  1.00  0.530          C  
ATOM   4321  O   ALA A 264      -7.275  -2.185 -17.136  1.00  0.500          O  
ATOM   4322  CB  ALA A 264      -5.648  -3.885 -19.422  1.00  0.800          C  
ATOM   4323  H   ALA A 264      -4.821  -1.841 -20.723  1.00  0.670          H  
ATOM   4324  HA  ALA A 264      -7.315  -2.563 -19.615  1.00  0.700          H  
ATOM   4325 1HB  ALA A 264      -6.190  -4.610 -18.808  1.00  0.960          H  
ATOM   4326 2HB  ALA A 264      -5.675  -4.195 -20.461  1.00  0.960          H  
ATOM   4327 3HB  ALA A 264      -4.617  -3.827 -19.092  1.00  0.960          H  
ATOM   4328  N   GLY A 265      -5.155  -1.427 -17.415  1.00  0.510          N  
ATOM   4329  CA  GLY A 265      -5.002  -0.866 -16.082  1.00  0.470          C  
ATOM   4330  C   GLY A 265      -6.182   0.050 -15.781  1.00  0.440          C  
ATOM   4331  O   GLY A 265      -6.859  -0.132 -14.762  1.00  0.380          O  
ATOM   4332  H   GLY A 265      -4.346  -1.394 -18.042  1.00  0.610          H  
ATOM   4333 1HA  GLY A 265      -4.945  -1.665 -15.346  1.00  0.560          H  
ATOM   4334 2HA  GLY A 265      -4.072  -0.299 -16.037  1.00  0.560          H  
ATOM   4335  N   ILE A 266      -6.475   0.972 -16.711  1.00  0.510          N  
ATOM   4336  CA  ILE A 266      -7.588   1.911 -16.557  1.00  0.510          C  
ATOM   4337  C   ILE A 266      -8.912   1.195 -16.427  1.00  0.470          C  
ATOM   4338  O   ILE A 266      -9.743   1.598 -15.605  1.00  0.440          O  
ATOM   4339  CB  ILE A 266      -7.699   2.928 -17.719  1.00  0.710          C  
ATOM   4340  CG1 ILE A 266      -6.775   4.111 -17.487  1.00  0.710          C  
ATOM   4341  CG2 ILE A 266      -9.162   3.455 -17.866  1.00  0.710          C  
ATOM   4342  CD1 ILE A 266      -5.355   3.806 -17.317  1.00  0.710          C  
ATOM   4343  H   ILE A 266      -5.828   1.052 -17.509  1.00  0.610          H  
ATOM   4344  HA  ILE A 266      -7.436   2.471 -15.648  1.00  0.610          H  
ATOM   4345  HB  ILE A 266      -7.397   2.453 -18.649  1.00  0.860          H  
ATOM   4346 1HG1 ILE A 266      -6.876   4.793 -18.331  1.00  0.860          H  
ATOM   4347 2HG1 ILE A 266      -7.085   4.603 -16.602  1.00  0.860          H  
ATOM   4348 1HG2 ILE A 266      -9.197   4.170 -18.684  1.00  0.860          H  
ATOM   4349 2HG2 ILE A 266      -9.860   2.656 -18.086  1.00  0.860          H  
ATOM   4350 3HG2 ILE A 266      -9.468   3.949 -16.942  1.00  0.860          H  
ATOM   4351 1HD1 ILE A 266      -4.846   4.740 -17.168  1.00  0.860          H  
ATOM   4352 2HD1 ILE A 266      -5.184   3.174 -16.462  1.00  0.860          H  
ATOM   4353 3HD1 ILE A 266      -4.994   3.325 -18.202  1.00  0.860          H  
ATOM   4354  N   LEU A 267      -9.140   0.156 -17.227  1.00  0.480          N  
ATOM   4355  CA  LEU A 267     -10.424  -0.521 -17.117  1.00  0.480          C  
ATOM   4356  C   LEU A 267     -10.559  -1.107 -15.716  1.00  0.400          C  
ATOM   4357  O   LEU A 267     -11.607  -0.957 -15.083  1.00  0.400          O  
ATOM   4358  CB  LEU A 267     -10.553  -1.646 -18.169  1.00  0.670          C  
ATOM   4359  CG  LEU A 267     -11.154  -1.293 -19.584  1.00  0.670          C  
ATOM   4360  CD1 LEU A 267     -12.608  -0.840 -19.439  1.00  0.670          C  
ATOM   4361  CD2 LEU A 267     -10.286  -0.231 -20.271  1.00  0.670          C  
ATOM   4362  H   LEU A 267      -8.426  -0.102 -17.923  1.00  0.580          H  
ATOM   4363  HA  LEU A 267     -11.210   0.213 -17.245  1.00  0.580          H  
ATOM   4364 1HB  LEU A 267      -9.560  -2.058 -18.339  1.00  0.810          H  
ATOM   4365 2HB  LEU A 267     -11.166  -2.441 -17.744  1.00  0.810          H  
ATOM   4366  HG  LEU A 267     -11.156  -2.180 -20.193  1.00  0.810          H  
ATOM   4367 1HD1 LEU A 267     -13.020  -0.635 -20.428  1.00  0.810          H  
ATOM   4368 2HD1 LEU A 267     -13.185  -1.637 -18.965  1.00  0.810          H  
ATOM   4369 3HD1 LEU A 267     -12.681   0.059 -18.840  1.00  0.810          H  
ATOM   4370 1HD2 LEU A 267     -10.689  -0.013 -21.259  1.00  0.810          H  
ATOM   4371 2HD2 LEU A 267     -10.269   0.683 -19.683  1.00  0.810          H  
ATOM   4372 3HD2 LEU A 267      -9.271  -0.611 -20.373  1.00  0.810          H  
ATOM   4373  N   GLY A 268      -9.480  -1.697 -15.205  1.00  0.380          N  
ATOM   4374  CA  GLY A 268      -9.442  -2.266 -13.862  1.00  0.340          C  
ATOM   4375  C   GLY A 268      -9.733  -1.223 -12.805  1.00  0.300          C  
ATOM   4376  O   GLY A 268     -10.545  -1.450 -11.895  1.00  0.300          O  
ATOM   4377  H   GLY A 268      -8.655  -1.804 -15.808  1.00  0.460          H  
ATOM   4378 1HA  GLY A 268     -10.142  -3.099 -13.788  1.00  0.410          H  
ATOM   4379 2HA  GLY A 268      -8.446  -2.657 -13.687  1.00  0.410          H  
ATOM   4380  N   TYR A 269      -9.059  -0.073 -12.916  1.00  0.290          N  
ATOM   4381  CA  TYR A 269      -9.217   1.000 -11.956  1.00  0.270          C  
ATOM   4382  C   TYR A 269     -10.683   1.370 -11.851  1.00  0.280          C  
ATOM   4383  O   TYR A 269     -11.227   1.486 -10.744  1.00  0.270          O  
ATOM   4384  CB  TYR A 269      -8.492   2.271 -12.428  1.00  0.390          C  
ATOM   4385  CG  TYR A 269      -6.969   2.250 -12.560  1.00  0.390          C  
ATOM   4386  CD1 TYR A 269      -6.180   1.296 -11.942  1.00  0.390          C  
ATOM   4387  CD2 TYR A 269      -6.362   3.261 -13.311  1.00  0.390          C  
ATOM   4388  CE1 TYR A 269      -4.808   1.357 -12.072  1.00  0.390          C  
ATOM   4389  CE2 TYR A 269      -4.998   3.318 -13.441  1.00  0.390          C  
ATOM   4390  CZ  TYR A 269      -4.222   2.373 -12.818  1.00  0.390          C  
ATOM   4391  OH  TYR A 269      -2.859   2.431 -12.919  1.00  0.390          O  
ATOM   4392  H   TYR A 269      -8.382   0.021 -13.680  1.00  0.350          H  
ATOM   4393  HA  TYR A 269      -8.868   0.676 -10.979  1.00  0.320          H  
ATOM   4394 1HB  TYR A 269      -8.899   2.569 -13.392  1.00  0.460          H  
ATOM   4395 2HB  TYR A 269      -8.739   3.055 -11.748  1.00  0.460          H  
ATOM   4396  HD1 TYR A 269      -6.625   0.503 -11.349  1.00  0.460          H  
ATOM   4397  HD2 TYR A 269      -6.977   4.016 -13.795  1.00  0.460          H  
ATOM   4398  HE1 TYR A 269      -4.183   0.611 -11.580  1.00  0.460          H  
ATOM   4399  HE2 TYR A 269      -4.532   4.118 -14.026  1.00  0.460          H  
ATOM   4400  HH  TYR A 269      -2.468   1.746 -12.372  1.00  0.460          H  
ATOM   4401  N   LEU A 270     -11.322   1.540 -13.015  1.00  0.310          N  
ATOM   4402  CA  LEU A 270     -12.713   1.928 -13.074  1.00  0.340          C  
ATOM   4403  C   LEU A 270     -13.657   0.871 -12.535  1.00  0.340          C  
ATOM   4404  O   LEU A 270     -14.556   1.214 -11.775  1.00  0.360          O  
ATOM   4405  CB  LEU A 270     -13.078   2.267 -14.525  1.00  0.460          C  
ATOM   4406  CG  LEU A 270     -12.430   3.563 -15.120  1.00  0.460          C  
ATOM   4407  CD1 LEU A 270     -12.690   3.593 -16.623  1.00  0.460          C  
ATOM   4408  CD2 LEU A 270     -13.023   4.824 -14.451  1.00  0.460          C  
ATOM   4409  H   LEU A 270     -10.791   1.439 -13.890  1.00  0.370          H  
ATOM   4410  HA  LEU A 270     -12.842   2.809 -12.460  1.00  0.410          H  
ATOM   4411 1HB  LEU A 270     -12.758   1.431 -15.151  1.00  0.560          H  
ATOM   4412 2HB  LEU A 270     -14.159   2.356 -14.600  1.00  0.560          H  
ATOM   4413  HG  LEU A 270     -11.351   3.540 -14.958  1.00  0.560          H  
ATOM   4414 1HD1 LEU A 270     -12.231   4.482 -17.055  1.00  0.560          H  
ATOM   4415 2HD1 LEU A 270     -12.254   2.702 -17.081  1.00  0.560          H  
ATOM   4416 3HD1 LEU A 270     -13.762   3.610 -16.812  1.00  0.560          H  
ATOM   4417 1HD2 LEU A 270     -12.561   5.710 -14.887  1.00  0.560          H  
ATOM   4418 2HD2 LEU A 270     -14.100   4.855 -14.621  1.00  0.560          H  
ATOM   4419 3HD2 LEU A 270     -12.838   4.823 -13.391  1.00  0.560          H  
ATOM   4420  N   ILE A 271     -13.437  -0.408 -12.843  1.00  0.330          N  
ATOM   4421  CA  ILE A 271     -14.348  -1.433 -12.344  1.00  0.330          C  
ATOM   4422  C   ILE A 271     -14.293  -1.555 -10.827  1.00  0.330          C  
ATOM   4423  O   ILE A 271     -15.341  -1.702 -10.188  1.00  0.360          O  
ATOM   4424  CB  ILE A 271     -14.093  -2.809 -12.988  1.00  0.460          C  
ATOM   4425  CG1 ILE A 271     -14.358  -2.779 -14.547  1.00  0.460          C  
ATOM   4426  CG2 ILE A 271     -14.980  -3.874 -12.314  1.00  0.460          C  
ATOM   4427  CD1 ILE A 271     -15.778  -2.461 -15.014  1.00  0.460          C  
ATOM   4428  H   ILE A 271     -12.676  -0.652 -13.487  1.00  0.400          H  
ATOM   4429  HA  ILE A 271     -15.358  -1.131 -12.593  1.00  0.400          H  
ATOM   4430  HB  ILE A 271     -13.043  -3.073 -12.857  1.00  0.550          H  
ATOM   4431 1HG1 ILE A 271     -13.723  -2.030 -14.978  1.00  0.550          H  
ATOM   4432 2HG1 ILE A 271     -14.066  -3.744 -14.947  1.00  0.550          H  
ATOM   4433 1HG2 ILE A 271     -14.780  -4.811 -12.772  1.00  0.550          H  
ATOM   4434 2HG2 ILE A 271     -14.767  -3.950 -11.250  1.00  0.550          H  
ATOM   4435 3HG2 ILE A 271     -16.031  -3.628 -12.439  1.00  0.550          H  
ATOM   4436 1HD1 ILE A 271     -15.796  -2.470 -16.105  1.00  0.550          H  
ATOM   4437 2HD1 ILE A 271     -16.478  -3.206 -14.645  1.00  0.550          H  
ATOM   4438 3HD1 ILE A 271     -16.082  -1.479 -14.667  1.00  0.550          H  
ATOM   4439  N   ASN A 272     -13.091  -1.553 -10.237  1.00  0.320          N  
ATOM   4440  CA  ASN A 272     -13.027  -1.664  -8.783  1.00  0.320          C  
ATOM   4441  C   ASN A 272     -13.675  -0.443  -8.124  1.00  0.330          C  
ATOM   4442  O   ASN A 272     -14.480  -0.572  -7.191  1.00  0.340          O  
ATOM   4443  CB  ASN A 272     -11.592  -1.767  -8.317  1.00  0.450          C  
ATOM   4444  CG  ASN A 272     -10.888  -3.101  -8.461  1.00  0.450          C  
ATOM   4445  OD1 ASN A 272     -11.461  -4.176  -8.389  1.00  0.450          O  
ATOM   4446  ND2 ASN A 272      -9.608  -3.032  -8.679  1.00  0.450          N  
ATOM   4447  H   ASN A 272     -12.239  -1.456 -10.802  1.00  0.380          H  
ATOM   4448  HA  ASN A 272     -13.581  -2.546  -8.473  1.00  0.380          H  
ATOM   4449 1HB  ASN A 272     -11.004  -1.016  -8.852  1.00  0.540          H  
ATOM   4450 2HB  ASN A 272     -11.591  -1.505  -7.284  1.00  0.540          H  
ATOM   4451 1HD2 ASN A 272      -9.071  -3.870  -8.788  1.00  0.540          H  
ATOM   4452 2HD2 ASN A 272      -9.165  -2.140  -8.745  1.00  0.540          H  
ATOM   4453  N   PHE A 273     -13.381   0.745  -8.667  1.00  0.330          N  
ATOM   4454  CA  PHE A 273     -13.927   1.996  -8.177  1.00  0.340          C  
ATOM   4455  C   PHE A 273     -15.435   1.982  -8.204  1.00  0.370          C  
ATOM   4456  O   PHE A 273     -16.074   2.319  -7.201  1.00  0.390          O  
ATOM   4457  CB  PHE A 273     -13.418   3.138  -9.033  1.00  0.470          C  
ATOM   4458  CG  PHE A 273     -13.993   4.471  -8.746  1.00  0.470          C  
ATOM   4459  CD1 PHE A 273     -13.512   5.253  -7.720  1.00  0.470          C  
ATOM   4460  CD2 PHE A 273     -15.026   4.957  -9.531  1.00  0.470          C  
ATOM   4461  CE1 PHE A 273     -14.058   6.492  -7.484  1.00  0.470          C  
ATOM   4462  CE2 PHE A 273     -15.566   6.187  -9.293  1.00  0.470          C  
ATOM   4463  CZ  PHE A 273     -15.080   6.957  -8.264  1.00  0.470          C  
ATOM   4464  H   PHE A 273     -12.702   0.799  -9.431  1.00  0.400          H  
ATOM   4465  HA  PHE A 273     -13.596   2.138  -7.148  1.00  0.410          H  
ATOM   4466 1HB  PHE A 273     -12.348   3.198  -8.913  1.00  0.570          H  
ATOM   4467 2HB  PHE A 273     -13.601   2.913 -10.074  1.00  0.570          H  
ATOM   4468  HD1 PHE A 273     -12.693   4.881  -7.101  1.00  0.570          H  
ATOM   4469  HD2 PHE A 273     -15.408   4.345 -10.351  1.00  0.570          H  
ATOM   4470  HE1 PHE A 273     -13.686   7.104  -6.679  1.00  0.570          H  
ATOM   4471  HE2 PHE A 273     -16.380   6.557  -9.917  1.00  0.570          H  
ATOM   4472  HZ  PHE A 273     -15.508   7.940  -8.072  1.00  0.570          H  
ATOM   4473  N   LEU A 274     -15.996   1.615  -9.366  1.00  0.370          N  
ATOM   4474  CA  LEU A 274     -17.423   1.564  -9.573  1.00  0.390          C  
ATOM   4475  C   LEU A 274     -18.095   0.554  -8.673  1.00  0.390          C  
ATOM   4476  O   LEU A 274     -19.103   0.866  -8.037  1.00  0.430          O  
ATOM   4477  CB  LEU A 274     -17.720   1.246 -11.038  1.00  0.540          C  
ATOM   4478  CG  LEU A 274     -17.408   2.372 -12.067  1.00  0.540          C  
ATOM   4479  CD1 LEU A 274     -17.497   1.784 -13.468  1.00  0.540          C  
ATOM   4480  CD2 LEU A 274     -18.412   3.533 -11.904  1.00  0.540          C  
ATOM   4481  H   LEU A 274     -15.396   1.368 -10.154  1.00  0.440          H  
ATOM   4482  HA  LEU A 274     -17.823   2.528  -9.371  1.00  0.470          H  
ATOM   4483 1HB  LEU A 274     -17.125   0.374 -11.313  1.00  0.650          H  
ATOM   4484 2HB  LEU A 274     -18.770   0.985 -11.135  1.00  0.650          H  
ATOM   4485  HG  LEU A 274     -16.407   2.748 -11.914  1.00  0.650          H  
ATOM   4486 1HD1 LEU A 274     -17.270   2.556 -14.204  1.00  0.650          H  
ATOM   4487 2HD1 LEU A 274     -16.774   0.970 -13.568  1.00  0.650          H  
ATOM   4488 3HD1 LEU A 274     -18.500   1.400 -13.641  1.00  0.650          H  
ATOM   4489 1HD2 LEU A 274     -18.188   4.304 -12.640  1.00  0.650          H  
ATOM   4490 2HD2 LEU A 274     -19.423   3.162 -12.065  1.00  0.650          H  
ATOM   4491 3HD2 LEU A 274     -18.346   3.969 -10.915  1.00  0.650          H  
ATOM   4492  N   ALA A 275     -17.502  -0.630  -8.488  1.00  0.380          N  
ATOM   4493  CA  ALA A 275     -18.182  -1.597  -7.645  1.00  0.380          C  
ATOM   4494  C   ALA A 275     -18.438  -1.017  -6.263  1.00  0.360          C  
ATOM   4495  O   ALA A 275     -19.550  -1.121  -5.734  1.00  0.380          O  
ATOM   4496  CB  ALA A 275     -17.344  -2.854  -7.523  1.00  0.530          C  
ATOM   4497  H   ALA A 275     -16.651  -0.892  -8.999  1.00  0.460          H  
ATOM   4498  HA  ALA A 275     -19.139  -1.836  -8.105  1.00  0.460          H  
ATOM   4499 1HB  ALA A 275     -17.869  -3.570  -6.910  1.00  0.640          H  
ATOM   4500 2HB  ALA A 275     -17.168  -3.273  -8.514  1.00  0.640          H  
ATOM   4501 3HB  ALA A 275     -16.387  -2.601  -7.064  1.00  0.640          H  
ATOM   4502  N   TYR A 276     -17.454  -0.319  -5.718  1.00  0.360          N  
ATOM   4503  CA  TYR A 276     -17.651   0.252  -4.408  1.00  0.450          C  
ATOM   4504  C   TYR A 276     -18.450   1.532  -4.381  1.00  0.510          C  
ATOM   4505  O   TYR A 276     -19.372   1.641  -3.573  1.00  0.580          O  
ATOM   4506  CB  TYR A 276     -16.330   0.484  -3.746  1.00  0.590          C  
ATOM   4507  CG  TYR A 276     -15.741  -0.738  -3.170  1.00  0.590          C  
ATOM   4508  CD1 TYR A 276     -14.922  -1.536  -3.920  1.00  0.590          C  
ATOM   4509  CD2 TYR A 276     -16.028  -1.065  -1.861  1.00  0.590          C  
ATOM   4510  CE1 TYR A 276     -14.418  -2.662  -3.382  1.00  0.590          C  
ATOM   4511  CE2 TYR A 276     -15.506  -2.202  -1.328  1.00  0.590          C  
ATOM   4512  CZ  TYR A 276     -14.712  -2.998  -2.091  1.00  0.590          C  
ATOM   4513  OH  TYR A 276     -14.232  -4.136  -1.581  1.00  0.590          O  
ATOM   4514  H   TYR A 276     -16.548  -0.262  -6.203  1.00  0.430          H  
ATOM   4515  HA  TYR A 276     -18.205  -0.474  -3.815  1.00  0.540          H  
ATOM   4516 1HB  TYR A 276     -15.635   0.885  -4.478  1.00  0.710          H  
ATOM   4517 2HB  TYR A 276     -16.475   1.215  -2.969  1.00  0.710          H  
ATOM   4518  HD1 TYR A 276     -14.689  -1.282  -4.941  1.00  0.710          H  
ATOM   4519  HD2 TYR A 276     -16.680  -0.423  -1.265  1.00  0.710          H  
ATOM   4520  HE1 TYR A 276     -13.797  -3.297  -3.979  1.00  0.710          H  
ATOM   4521  HE2 TYR A 276     -15.738  -2.485  -0.311  1.00  0.710          H  
ATOM   4522  HH  TYR A 276     -13.630  -4.534  -2.221  1.00  0.710          H  
ATOM   4523  N   ILE A 277     -18.158   2.494  -5.256  1.00  0.560          N  
ATOM   4524  CA  ILE A 277     -18.883   3.750  -5.157  1.00  0.690          C  
ATOM   4525  C   ILE A 277     -20.367   3.533  -5.421  1.00  0.630          C  
ATOM   4526  O   ILE A 277     -21.195   4.262  -4.878  1.00  0.690          O  
ATOM   4527  CB  ILE A 277     -18.289   4.857  -6.055  1.00  0.910          C  
ATOM   4528  CG1 ILE A 277     -18.812   6.236  -5.586  1.00  0.910          C  
ATOM   4529  CG2 ILE A 277     -18.615   4.609  -7.493  1.00  0.910          C  
ATOM   4530  CD1 ILE A 277     -18.041   7.418  -6.136  1.00  0.910          C  
ATOM   4531  H   ILE A 277     -17.408   2.373  -5.944  1.00  0.670          H  
ATOM   4532  HA  ILE A 277     -18.779   4.111  -4.141  1.00  0.830          H  
ATOM   4533  HB  ILE A 277     -17.227   4.847  -5.957  1.00  1.100          H  
ATOM   4534 1HG1 ILE A 277     -19.856   6.338  -5.884  1.00  1.100          H  
ATOM   4535 2HG1 ILE A 277     -18.760   6.271  -4.496  1.00  1.100          H  
ATOM   4536 1HG2 ILE A 277     -18.158   5.355  -8.124  1.00  1.100          H  
ATOM   4537 2HG2 ILE A 277     -18.221   3.668  -7.714  1.00  1.100          H  
ATOM   4538 3HG2 ILE A 277     -19.686   4.614  -7.663  1.00  1.100          H  
ATOM   4539 1HD1 ILE A 277     -18.473   8.340  -5.742  1.00  1.100          H  
ATOM   4540 2HD1 ILE A 277     -16.999   7.344  -5.822  1.00  1.100          H  
ATOM   4541 3HD1 ILE A 277     -18.090   7.439  -7.216  1.00  1.100          H  
ATOM   4542  N   ILE A 278     -20.729   2.561  -6.264  1.00  0.560          N  
ATOM   4543  CA  ILE A 278     -22.133   2.324  -6.507  1.00  0.610          C  
ATOM   4544  C   ILE A 278     -22.813   1.831  -5.232  1.00  0.610          C  
ATOM   4545  O   ILE A 278     -23.847   2.374  -4.838  1.00  0.690          O  
ATOM   4546  CB  ILE A 278     -22.353   1.361  -7.683  1.00  0.830          C  
ATOM   4547  CG1 ILE A 278     -21.869   2.066  -9.000  1.00  0.830          C  
ATOM   4548  CG2 ILE A 278     -23.852   0.987  -7.762  1.00  0.830          C  
ATOM   4549  CD1 ILE A 278     -21.724   1.151 -10.205  1.00  0.830          C  
ATOM   4550  H   ILE A 278     -20.027   1.989  -6.747  1.00  0.670          H  
ATOM   4551  HA  ILE A 278     -22.579   3.273  -6.782  1.00  0.730          H  
ATOM   4552  HB  ILE A 278     -21.745   0.463  -7.540  1.00  1.000          H  
ATOM   4553 1HG1 ILE A 278     -22.574   2.857  -9.251  1.00  1.000          H  
ATOM   4554 2HG1 ILE A 278     -20.897   2.519  -8.813  1.00  1.000          H  
ATOM   4555 1HG2 ILE A 278     -24.024   0.306  -8.588  1.00  1.000          H  
ATOM   4556 2HG2 ILE A 278     -24.159   0.507  -6.847  1.00  1.000          H  
ATOM   4557 3HG2 ILE A 278     -24.443   1.888  -7.910  1.00  1.000          H  
ATOM   4558 1HD1 ILE A 278     -21.375   1.732 -11.056  1.00  1.000          H  
ATOM   4559 2HD1 ILE A 278     -20.997   0.369  -9.977  1.00  1.000          H  
ATOM   4560 3HD1 ILE A 278     -22.677   0.696 -10.451  1.00  1.000          H  
ATOM   4561  N   TYR A 279     -22.245   0.840  -4.540  1.00  0.600          N  
ATOM   4562  CA  TYR A 279     -22.888   0.426  -3.293  1.00  0.770          C  
ATOM   4563  C   TYR A 279     -22.909   1.520  -2.230  1.00  0.850          C  
ATOM   4564  O   TYR A 279     -23.897   1.697  -1.494  1.00  1.090          O  
ATOM   4565  CB  TYR A 279     -22.260  -0.828  -2.749  1.00  1.010          C  
ATOM   4566  CG  TYR A 279     -22.780  -2.088  -3.369  1.00  1.010          C  
ATOM   4567  CD1 TYR A 279     -22.110  -2.718  -4.368  1.00  1.010          C  
ATOM   4568  CD2 TYR A 279     -23.948  -2.617  -2.896  1.00  1.010          C  
ATOM   4569  CE1 TYR A 279     -22.602  -3.880  -4.900  1.00  1.010          C  
ATOM   4570  CE2 TYR A 279     -24.443  -3.765  -3.412  1.00  1.010          C  
ATOM   4571  CZ  TYR A 279     -23.776  -4.404  -4.411  1.00  1.010          C  
ATOM   4572  OH  TYR A 279     -24.271  -5.572  -4.925  1.00  1.010          O  
ATOM   4573  H   TYR A 279     -21.399   0.366  -4.884  1.00  0.720          H  
ATOM   4574  HA  TYR A 279     -23.904   0.208  -3.500  1.00  0.920          H  
ATOM   4575 1HB  TYR A 279     -21.175  -0.788  -2.879  1.00  1.210          H  
ATOM   4576 2HB  TYR A 279     -22.473  -0.853  -1.713  1.00  1.210          H  
ATOM   4577  HD1 TYR A 279     -21.200  -2.310  -4.733  1.00  1.210          H  
ATOM   4578  HD2 TYR A 279     -24.479  -2.116  -2.095  1.00  1.210          H  
ATOM   4579  HE1 TYR A 279     -22.062  -4.383  -5.699  1.00  1.210          H  
ATOM   4580  HE2 TYR A 279     -25.361  -4.170  -3.024  1.00  1.210          H  
ATOM   4581  HH  TYR A 279     -23.652  -5.924  -5.570  1.00  1.210          H  
ATOM   4582  N   LEU A 280     -21.824   2.259  -2.142  1.00  0.890          N  
ATOM   4583  CA  LEU A 280     -21.740   3.301  -1.157  1.00  1.040          C  
ATOM   4584  C   LEU A 280     -22.781   4.399  -1.416  1.00  1.080          C  
ATOM   4585  O   LEU A 280     -23.402   4.875  -0.474  1.00  1.460          O  
ATOM   4586  CB  LEU A 280     -20.311   3.856  -1.185  1.00  1.400          C  
ATOM   4587  CG  LEU A 280     -19.178   2.870  -0.683  1.00  1.400          C  
ATOM   4588  CD1 LEU A 280     -17.802   3.470  -1.043  1.00  1.400          C  
ATOM   4589  CD2 LEU A 280     -19.309   2.634   0.825  1.00  1.400          C  
ATOM   4590  H   LEU A 280     -21.027   2.072  -2.758  1.00  1.070          H  
ATOM   4591  HA  LEU A 280     -21.950   2.870  -0.185  1.00  1.250          H  
ATOM   4592 1HB  LEU A 280     -20.086   4.131  -2.206  1.00  1.680          H  
ATOM   4593 2HB  LEU A 280     -20.268   4.752  -0.580  1.00  1.680          H  
ATOM   4594  HG  LEU A 280     -19.272   1.916  -1.181  1.00  1.680          H  
ATOM   4595 1HD1 LEU A 280     -17.012   2.794  -0.714  1.00  1.680          H  
ATOM   4596 2HD1 LEU A 280     -17.727   3.599  -2.118  1.00  1.680          H  
ATOM   4597 3HD1 LEU A 280     -17.680   4.428  -0.570  1.00  1.680          H  
ATOM   4598 1HD2 LEU A 280     -18.524   1.955   1.150  1.00  1.680          H  
ATOM   4599 2HD2 LEU A 280     -19.216   3.572   1.343  1.00  1.680          H  
ATOM   4600 3HD2 LEU A 280     -20.266   2.191   1.064  1.00  1.680          H  
ATOM   4601  N   ILE A 281     -23.019   4.767  -2.684  1.00  0.900          N  
ATOM   4602  CA  ILE A 281     -23.953   5.844  -3.018  1.00  1.120          C  
ATOM   4603  C   ILE A 281     -25.380   5.453  -3.482  1.00  1.300          C  
ATOM   4604  O   ILE A 281     -26.328   6.154  -3.131  1.00  1.630          O  
ATOM   4605  CB  ILE A 281     -23.307   6.782  -4.062  1.00  1.480          C  
ATOM   4606  CG1 ILE A 281     -21.919   7.332  -3.517  1.00  1.480          C  
ATOM   4607  CG2 ILE A 281     -24.258   7.948  -4.424  1.00  1.480          C  
ATOM   4608  CD1 ILE A 281     -21.941   8.094  -2.174  1.00  1.480          C  
ATOM   4609  H   ILE A 281     -22.455   4.360  -3.434  1.00  1.080          H  
ATOM   4610  HA  ILE A 281     -24.101   6.425  -2.117  1.00  1.340          H  
ATOM   4611  HB  ILE A 281     -23.085   6.210  -4.965  1.00  1.780          H  
ATOM   4612 1HG1 ILE A 281     -21.241   6.484  -3.411  1.00  1.780          H  
ATOM   4613 2HG1 ILE A 281     -21.509   8.003  -4.273  1.00  1.780          H  
ATOM   4614 1HG2 ILE A 281     -23.781   8.584  -5.167  1.00  1.780          H  
ATOM   4615 2HG2 ILE A 281     -25.184   7.567  -4.837  1.00  1.780          H  
ATOM   4616 3HG2 ILE A 281     -24.485   8.532  -3.539  1.00  1.780          H  
ATOM   4617 1HD1 ILE A 281     -20.926   8.411  -1.936  1.00  1.780          H  
ATOM   4618 2HD1 ILE A 281     -22.578   8.972  -2.248  1.00  1.780          H  
ATOM   4619 3HD1 ILE A 281     -22.301   7.455  -1.371  1.00  1.780          H  
ATOM   4620  N   TYR A 282     -25.537   4.444  -4.351  1.00  1.690          N  
ATOM   4621  CA  TYR A 282     -26.848   4.107  -4.932  1.00  2.530          C  
ATOM   4622  C   TYR A 282     -27.461   2.792  -4.422  1.00  2.930          C  
ATOM   4623  O   TYR A 282     -28.693   2.615  -4.429  1.00  3.550          O  
ATOM   4624  CB  TYR A 282     -26.701   4.040  -6.446  1.00  3.210          C  
ATOM   4625  CG  TYR A 282     -26.186   5.328  -7.015  1.00  3.210          C  
ATOM   4626  CD1 TYR A 282     -24.872   5.399  -7.432  1.00  3.210          C  
ATOM   4627  CD2 TYR A 282     -27.003   6.439  -7.097  1.00  3.210          C  
ATOM   4628  CE1 TYR A 282     -24.364   6.570  -7.931  1.00  3.210          C  
ATOM   4629  CE2 TYR A 282     -26.500   7.620  -7.599  1.00  3.210          C  
ATOM   4630  CZ  TYR A 282     -25.183   7.688  -8.014  1.00  3.210          C  
ATOM   4631  OH  TYR A 282     -24.676   8.866  -8.507  1.00  3.210          O  
ATOM   4632  H   TYR A 282     -24.739   3.889  -4.619  1.00  2.030          H  
ATOM   4633  HA  TYR A 282     -27.545   4.906  -4.678  1.00  3.040          H  
ATOM   4634 1HB  TYR A 282     -26.008   3.241  -6.706  1.00  3.850          H  
ATOM   4635 2HB  TYR A 282     -27.661   3.813  -6.904  1.00  3.850          H  
ATOM   4636  HD1 TYR A 282     -24.243   4.530  -7.361  1.00  3.850          H  
ATOM   4637  HD2 TYR A 282     -28.038   6.385  -6.762  1.00  3.850          H  
ATOM   4638  HE1 TYR A 282     -23.324   6.622  -8.254  1.00  3.850          H  
ATOM   4639  HE2 TYR A 282     -27.138   8.499  -7.663  1.00  3.850          H  
ATOM   4640  HH  TYR A 282     -25.361   9.540  -8.495  1.00  3.850          H  
ATOM   4641  N   LEU A 283     -26.615   1.862  -3.980  1.00  2.810          N  
ATOM   4642  CA  LEU A 283     -27.108   0.573  -3.491  1.00  3.460          C  
ATOM   4643  C   LEU A 283     -26.856   0.232  -1.989  1.00  3.240          C  
ATOM   4644  O   LEU A 283     -26.500  -0.907  -1.708  1.00  3.680          O  
ATOM   4645  CB  LEU A 283     -26.582  -0.598  -4.351  1.00  4.580          C  
ATOM   4646  CG  LEU A 283     -26.952  -0.647  -5.824  1.00  4.580          C  
ATOM   4647  CD1 LEU A 283     -26.116  -1.748  -6.453  1.00  4.580          C  
ATOM   4648  CD2 LEU A 283     -28.453  -0.950  -6.001  1.00  4.580          C  
ATOM   4649  H   LEU A 283     -25.612   2.045  -4.044  1.00  3.370          H  
ATOM   4650  HA  LEU A 283     -28.174   0.584  -3.624  1.00  4.150          H  
ATOM   4651 1HB  LEU A 283     -25.555  -0.622  -4.326  1.00  5.500          H  
ATOM   4652 2HB  LEU A 283     -26.938  -1.525  -3.909  1.00  5.500          H  
ATOM   4653  HG  LEU A 283     -26.704   0.301  -6.304  1.00  5.500          H  
ATOM   4654 1HD1 LEU A 283     -26.339  -1.818  -7.515  1.00  5.500          H  
ATOM   4655 2HD1 LEU A 283     -25.058  -1.538  -6.318  1.00  5.500          H  
ATOM   4656 3HD1 LEU A 283     -26.346  -2.675  -5.971  1.00  5.500          H  
ATOM   4657 1HD2 LEU A 283     -28.689  -1.006  -7.063  1.00  5.500          H  
ATOM   4658 2HD2 LEU A 283     -28.692  -1.899  -5.530  1.00  5.500          H  
ATOM   4659 3HD2 LEU A 283     -29.052  -0.163  -5.550  1.00  5.500          H  
ATOM   4660  N   ASN A 284     -27.060   1.132  -0.988  1.00  2.990          N  
ATOM   4661  CA  ASN A 284     -27.510   2.529  -1.033  1.00  3.270          C  
ATOM   4662  C   ASN A 284     -27.228   3.224   0.290  1.00  2.790          C  
ATOM   4663  O   ASN A 284     -28.161   3.476   1.053  1.00  3.320          O  
ATOM   4664  CB  ASN A 284     -29.011   2.592  -1.271  1.00  4.470          C  
ATOM   4665  CG  ASN A 284     -29.533   3.962  -1.551  1.00  4.470          C  
ATOM   4666  OD1 ASN A 284     -28.779   4.855  -1.933  1.00  4.470          O  
ATOM   4667  ND2 ASN A 284     -30.825   4.148  -1.375  1.00  4.470          N  
ATOM   4668  H   ASN A 284     -26.882   0.784  -0.062  1.00  3.590          H  
ATOM   4669  HA  ASN A 284     -26.951   3.085  -1.776  1.00  3.920          H  
ATOM   4670 1HB  ASN A 284     -29.257   1.977  -2.083  1.00  5.360          H  
ATOM   4671 2HB  ASN A 284     -29.532   2.193  -0.400  1.00  5.360          H  
ATOM   4672 1HD2 ASN A 284     -31.229   5.047  -1.551  1.00  5.360          H  
ATOM   4673 2HD2 ASN A 284     -31.402   3.399  -1.056  1.00  5.360          H  
ATOM   4674  N   LYS A 285     -25.962   3.507   0.595  1.00  2.150          N  
ATOM   4675  CA  LYS A 285     -25.615   4.132   1.884  1.00  2.120          C  
ATOM   4676  C   LYS A 285     -26.157   3.349   3.091  1.00  2.050          C  
ATOM   4677  O   LYS A 285     -26.650   3.925   4.059  1.00  2.370          O  
ATOM   4678  CB  LYS A 285     -26.096   5.599   1.969  1.00  2.980          C  
ATOM   4679  CG  LYS A 285     -25.457   6.562   0.960  1.00  2.980          C  
ATOM   4680  CD  LYS A 285     -25.885   8.016   1.188  1.00  2.980          C  
ATOM   4681  CE  LYS A 285     -25.148   8.954   0.230  1.00  2.980          C  
ATOM   4682  NZ  LYS A 285     -25.594  10.382   0.363  1.00  2.980          N  
ATOM   4683  H   LYS A 285     -25.220   3.250  -0.075  1.00  2.580          H  
ATOM   4684  HA  LYS A 285     -24.532   4.136   1.960  1.00  2.540          H  
ATOM   4685 1HB  LYS A 285     -27.176   5.646   1.832  1.00  3.580          H  
ATOM   4686 2HB  LYS A 285     -25.879   5.986   2.963  1.00  3.580          H  
ATOM   4687 1HG  LYS A 285     -24.386   6.518   1.038  1.00  3.580          H  
ATOM   4688 2HG  LYS A 285     -25.740   6.254  -0.051  1.00  3.580          H  
ATOM   4689 1HD  LYS A 285     -26.959   8.111   1.035  1.00  3.580          H  
ATOM   4690 2HD  LYS A 285     -25.649   8.313   2.214  1.00  3.580          H  
ATOM   4691 1HE  LYS A 285     -24.080   8.898   0.446  1.00  3.580          H  
ATOM   4692 2HE  LYS A 285     -25.317   8.620  -0.797  1.00  3.580          H  
ATOM   4693 1HZ  LYS A 285     -25.074  10.953  -0.283  1.00  3.580          H  
ATOM   4694 2HZ  LYS A 285     -26.571  10.440   0.148  1.00  3.580          H  
ATOM   4695 3HZ  LYS A 285     -25.434  10.752   1.335  1.00  3.580          H  
ATOM   4696  N   ARG A 286     -26.009   2.027   3.031  1.00  1.950          N  
ATOM   4697  CA  ARG A 286     -26.409   1.064   4.068  1.00  2.220          C  
ATOM   4698  C   ARG A 286     -25.163   0.373   4.583  1.00  2.070          C  
ATOM   4699  O   ARG A 286     -25.116  -0.837   4.791  1.00  2.660          O  
ATOM   4700  CB  ARG A 286     -27.421   0.059   3.553  1.00  3.000          C  
ATOM   4701  CG  ARG A 286     -28.777   0.641   3.264  1.00  3.000          C  
ATOM   4702  CD  ARG A 286     -29.740  -0.358   2.722  1.00  3.000          C  
ATOM   4703  NE  ARG A 286     -31.023   0.275   2.500  1.00  3.000          N  
ATOM   4704  CZ  ARG A 286     -32.011   0.390   3.422  1.00  3.000          C  
ATOM   4705  NH1 ARG A 286     -31.904  -0.149   4.638  1.00  3.000          N  
ATOM   4706  NH2 ARG A 286     -33.109   1.059   3.097  1.00  3.000          N  
ATOM   4707  H   ARG A 286     -25.577   1.676   2.189  1.00  2.340          H  
ATOM   4708  HA  ARG A 286     -26.868   1.607   4.896  1.00  2.660          H  
ATOM   4709 1HB  ARG A 286     -27.051  -0.432   2.656  1.00  3.600          H  
ATOM   4710 2HB  ARG A 286     -27.566  -0.691   4.313  1.00  3.600          H  
ATOM   4711 1HG  ARG A 286     -29.187   1.041   4.190  1.00  3.600          H  
ATOM   4712 2HG  ARG A 286     -28.683   1.447   2.541  1.00  3.600          H  
ATOM   4713 1HD  ARG A 286     -29.373  -0.735   1.765  1.00  3.600          H  
ATOM   4714 2HD  ARG A 286     -29.863  -1.192   3.407  1.00  3.600          H  
ATOM   4715  HE  ARG A 286     -31.174   0.711   1.603  1.00  3.600          H  
ATOM   4716 1HH1 ARG A 286     -31.074  -0.702   4.922  1.00  3.600          H  
ATOM   4717 2HH1 ARG A 286     -32.655  -0.047   5.302  1.00  3.600          H  
ATOM   4718 1HH2 ARG A 286     -33.196   1.472   2.178  1.00  3.600          H  
ATOM   4719 2HH2 ARG A 286     -33.858   1.161   3.766  1.00  3.600          H  
ATOM   4720  N   ASN A 287     -24.135   1.187   4.678  1.00  1.660          N  
ATOM   4721  CA  ASN A 287     -22.783   0.870   5.080  1.00  1.630          C  
ATOM   4722  C   ASN A 287     -22.733   0.836   6.615  1.00  0.840          C  
ATOM   4723  O   ASN A 287     -23.766   1.054   7.241  1.00  0.980          O  
ATOM   4724  CB  ASN A 287     -21.950   1.966   4.459  1.00  2.290          C  
ATOM   4725  CG  ASN A 287     -20.553   1.721   4.233  1.00  2.290          C  
ATOM   4726  OD1 ASN A 287     -20.095   0.765   3.595  1.00  2.290          O  
ATOM   4727  ND2 ASN A 287     -19.825   2.613   4.788  1.00  2.290          N  
ATOM   4728  H   ASN A 287     -24.339   2.155   4.469  1.00  1.990          H  
ATOM   4729  HA  ASN A 287     -22.493  -0.086   4.691  1.00  1.960          H  
ATOM   4730 1HB  ASN A 287     -22.382   2.191   3.485  1.00  2.750          H  
ATOM   4731 2HB  ASN A 287     -22.065   2.847   5.041  1.00  2.750          H  
ATOM   4732 1HD2 ASN A 287     -18.827   2.558   4.741  1.00  2.750          H  
ATOM   4733 2HD2 ASN A 287     -20.297   3.342   5.334  1.00  2.750          H  
ATOM   4734  N   LEU A 288     -21.581   0.541   7.246  1.00  0.820          N  
ATOM   4735  CA  LEU A 288     -21.553   0.587   8.722  1.00  1.000          C  
ATOM   4736  C   LEU A 288     -21.343   2.059   9.121  1.00  1.090          C  
ATOM   4737  O   LEU A 288     -21.890   2.539  10.122  1.00  1.480          O  
ATOM   4738  CB  LEU A 288     -20.432  -0.296   9.307  1.00  1.330          C  
ATOM   4739  CG  LEU A 288     -20.337  -0.519  10.845  1.00  1.330          C  
ATOM   4740  CD1 LEU A 288     -21.595  -1.244  11.383  1.00  1.330          C  
ATOM   4741  CD2 LEU A 288     -19.057  -1.325  11.129  1.00  1.330          C  
ATOM   4742  H   LEU A 288     -20.722   0.272   6.739  1.00  0.980          H  
ATOM   4743  HA  LEU A 288     -22.518   0.257   9.099  1.00  1.200          H  
ATOM   4744 1HB  LEU A 288     -20.437  -1.263   8.802  1.00  1.590          H  
ATOM   4745 2HB  LEU A 288     -19.527   0.191   9.092  1.00  1.590          H  
ATOM   4746  HG  LEU A 288     -20.270   0.451  11.349  1.00  1.590          H  
ATOM   4747 1HD1 LEU A 288     -21.494  -1.382  12.460  1.00  1.590          H  
ATOM   4748 2HD1 LEU A 288     -22.488  -0.654  11.185  1.00  1.590          H  
ATOM   4749 3HD1 LEU A 288     -21.689  -2.220  10.902  1.00  1.590          H  
ATOM   4750 1HD2 LEU A 288     -18.950  -1.470  12.200  1.00  1.590          H  
ATOM   4751 2HD2 LEU A 288     -19.101  -2.300  10.630  1.00  1.590          H  
ATOM   4752 3HD2 LEU A 288     -18.200  -0.774  10.757  1.00  1.590          H  
ATOM   4753  N   THR A 289     -20.498   2.742   8.342  1.00  0.980          N  
ATOM   4754  CA  THR A 289     -20.211   4.162   8.465  1.00  1.340          C  
ATOM   4755  C   THR A 289     -21.267   4.864   7.662  1.00  1.170          C  
ATOM   4756  O   THR A 289     -21.442   4.525   6.502  1.00  1.220          O  
ATOM   4757  CB  THR A 289     -18.864   4.532   7.833  1.00  1.730          C  
ATOM   4758  OG1 THR A 289     -17.806   3.845   8.492  1.00  1.730          O  
ATOM   4759  CG2 THR A 289     -18.658   6.021   7.878  1.00  1.730          C  
ATOM   4760  H   THR A 289     -20.009   2.236   7.598  1.00  1.180          H  
ATOM   4761  HA  THR A 289     -20.269   4.472   9.504  1.00  1.610          H  
ATOM   4762  HB  THR A 289     -18.862   4.227   6.798  1.00  2.080          H  
ATOM   4763  HG1 THR A 289     -17.833   2.909   8.191  1.00  2.080          H  
ATOM   4764 1HG2 THR A 289     -17.768   6.212   7.440  1.00  2.080          H  
ATOM   4765 2HG2 THR A 289     -19.433   6.544   7.335  1.00  2.080          H  
ATOM   4766 3HG2 THR A 289     -18.638   6.374   8.864  1.00  2.080          H  
ATOM   4767  N   TYR A 290     -21.928   5.882   8.181  1.00  1.310          N  
ATOM   4768  CA  TYR A 290     -22.930   6.489   7.315  1.00  1.310          C  
ATOM   4769  C   TYR A 290     -22.416   7.735   6.632  1.00  1.310          C  
ATOM   4770  O   TYR A 290     -22.538   8.769   7.275  1.00  1.690          O  
ATOM   4771  CB  TYR A 290     -24.214   6.735   8.081  1.00  1.830          C  
ATOM   4772  CG  TYR A 290     -24.751   5.422   8.517  1.00  1.830          C  
ATOM   4773  CD1 TYR A 290     -24.679   5.069   9.838  1.00  1.830          C  
ATOM   4774  CD2 TYR A 290     -25.235   4.524   7.576  1.00  1.830          C  
ATOM   4775  CE1 TYR A 290     -25.095   3.830  10.239  1.00  1.830          C  
ATOM   4776  CE2 TYR A 290     -25.649   3.281   7.973  1.00  1.830          C  
ATOM   4777  CZ  TYR A 290     -25.580   2.930   9.304  1.00  1.830          C  
ATOM   4778  OH  TYR A 290     -25.969   1.675   9.713  1.00  1.830          O  
ATOM   4779  H   TYR A 290     -21.774   6.177   9.132  1.00  1.570          H  
ATOM   4780  HA  TYR A 290     -23.170   5.791   6.512  1.00  1.570          H  
ATOM   4781 1HB  TYR A 290     -24.037   7.367   8.953  1.00  2.200          H  
ATOM   4782 2HB  TYR A 290     -24.947   7.220   7.440  1.00  2.200          H  
ATOM   4783  HD1 TYR A 290     -24.281   5.771  10.567  1.00  2.200          H  
ATOM   4784  HD2 TYR A 290     -25.275   4.793   6.519  1.00  2.200          H  
ATOM   4785  HE1 TYR A 290     -25.029   3.547  11.288  1.00  2.200          H  
ATOM   4786  HE2 TYR A 290     -26.017   2.567   7.235  1.00  2.200          H  
ATOM   4787  HH  TYR A 290     -26.098   1.112   8.939  1.00  2.200          H  
ATOM   4788  N   LEU A 291     -22.860   7.761   5.389  1.00  1.490          N  
ATOM   4789  CA  LEU A 291     -22.079   8.443   4.371  1.00  1.760          C  
ATOM   4790  C   LEU A 291     -22.650   9.816   4.044  1.00  1.690          C  
ATOM   4791  O   LEU A 291     -22.570  10.266   2.897  1.00  2.090          O  
ATOM   4792  CB  LEU A 291     -22.056   7.548   3.137  1.00  2.360          C  
ATOM   4793  CG  LEU A 291     -21.466   6.118   3.356  1.00  2.360          C  
ATOM   4794  CD1 LEU A 291     -21.603   5.351   2.096  1.00  2.360          C  
ATOM   4795  CD2 LEU A 291     -20.018   6.194   3.774  1.00  2.360          C  
ATOM   4796  H   LEU A 291     -23.832   8.009   5.303  1.00  1.790          H  
ATOM   4797  HA  LEU A 291     -21.068   8.593   4.746  1.00  2.110          H  
ATOM   4798 1HB  LEU A 291     -23.075   7.427   2.794  1.00  2.830          H  
ATOM   4799 2HB  LEU A 291     -21.485   8.041   2.353  1.00  2.830          H  
ATOM   4800  HG  LEU A 291     -22.036   5.598   4.125  1.00  2.830          H  
ATOM   4801 1HD1 LEU A 291     -21.223   4.350   2.230  1.00  2.830          H  
ATOM   4802 2HD1 LEU A 291     -22.629   5.301   1.827  1.00  2.830          H  
ATOM   4803 3HD1 LEU A 291     -21.049   5.852   1.309  1.00  2.830          H  
ATOM   4804 1HD2 LEU A 291     -19.627   5.194   3.905  1.00  2.830          H  
ATOM   4805 2HD2 LEU A 291     -19.470   6.702   2.995  1.00  2.830          H  
ATOM   4806 3HD2 LEU A 291     -19.904   6.728   4.705  1.00  2.830          H  
ATOM   4807  N   THR A 292     -23.227  10.427   5.086  1.00  1.890          N  
ATOM   4808  CA  THR A 292     -23.913  11.721   5.155  1.00  2.060          C  
ATOM   4809  C   THR A 292     -24.644  12.227   3.896  1.00  2.400          C  
ATOM   4810  O   THR A 292     -24.982  11.479   2.963  1.00  2.480          O  
ATOM   4811  CB  THR A 292     -22.912  12.805   5.647  1.00  2.820          C  
ATOM   4812  OG1 THR A 292     -23.604  14.045   5.882  1.00  2.820          O  
ATOM   4813  CG2 THR A 292     -21.807  13.051   4.610  1.00  2.820          C  
ATOM   4814  H   THR A 292     -23.129   9.926   5.974  1.00  2.270          H  
ATOM   4815  HA  THR A 292     -24.672  11.630   5.934  1.00  2.470          H  
ATOM   4816  HB  THR A 292     -22.459  12.473   6.584  1.00  3.380          H  
ATOM   4817  HG1 THR A 292     -22.997  14.643   6.368  1.00  3.380          H  
ATOM   4818 1HG2 THR A 292     -21.126  13.814   4.981  1.00  3.380          H  
ATOM   4819 2HG2 THR A 292     -21.243  12.143   4.428  1.00  3.380          H  
ATOM   4820 3HG2 THR A 292     -22.237  13.389   3.669  1.00  3.380          H  
ATOM   4821  N   PHE A 293     -25.072  13.491   3.999  1.00  3.220          N  
ATOM   4822  CA  PHE A 293     -25.821  14.208   2.985  1.00  3.950          C  
ATOM   4823  C   PHE A 293     -25.156  15.556   2.835  1.00  4.130          C  
ATOM   4824  O   PHE A 293     -25.509  16.372   1.982  1.00  4.790          O  
ATOM   4825  CB  PHE A 293     -27.273  14.376   3.442  1.00  5.240          C  
ATOM   4826  CG  PHE A 293     -27.944  13.067   3.736  1.00  5.240          C  
ATOM   4827  CD1 PHE A 293     -27.985  12.583   5.034  1.00  5.240          C  
ATOM   4828  CD2 PHE A 293     -28.522  12.317   2.732  1.00  5.240          C  
ATOM   4829  CE1 PHE A 293     -28.579  11.376   5.318  1.00  5.240          C  
ATOM   4830  CE2 PHE A 293     -29.120  11.107   3.013  1.00  5.240          C  
ATOM   4831  CZ  PHE A 293     -29.146  10.636   4.307  1.00  5.240          C  
ATOM   4832  H   PHE A 293     -24.761  14.019   4.805  1.00  3.860          H  
ATOM   4833  HA  PHE A 293     -25.773  13.671   2.038  1.00  4.740          H  
ATOM   4834 1HB  PHE A 293     -27.303  14.991   4.340  1.00  6.290          H  
ATOM   4835 2HB  PHE A 293     -27.844  14.892   2.671  1.00  6.290          H  
ATOM   4836  HD1 PHE A 293     -27.531  13.164   5.835  1.00  6.290          H  
ATOM   4837  HD2 PHE A 293     -28.498  12.689   1.709  1.00  6.290          H  
ATOM   4838  HE1 PHE A 293     -28.599  11.005   6.341  1.00  6.290          H  
ATOM   4839  HE2 PHE A 293     -29.571  10.520   2.213  1.00  6.290          H  
ATOM   4840  HZ  PHE A 293     -29.615   9.681   4.529  1.00  6.290          H  
ATOM   4841  N   LYS A 294     -24.226  15.787   3.748  1.00  3.800          N  
ATOM   4842  CA  LYS A 294     -23.513  17.056   3.883  1.00  4.170          C  
ATOM   4843  C   LYS A 294     -22.034  16.945   3.522  1.00  4.230          C  
ATOM   4844  O   LYS A 294     -21.493  15.852   3.357  1.00  4.820          O  
ATOM   4845  CB  LYS A 294     -23.663  17.601   5.308  1.00  5.690          C  
ATOM   4846  CG  LYS A 294     -25.124  17.803   5.784  1.00  5.690          C  
ATOM   4847  CD  LYS A 294     -25.874  18.868   4.981  1.00  5.690          C  
ATOM   4848  CE  LYS A 294     -27.268  19.103   5.557  1.00  5.690          C  
ATOM   4849  NZ  LYS A 294     -28.043  20.107   4.767  1.00  5.690          N  
ATOM   4850  H   LYS A 294     -24.023  15.014   4.385  1.00  4.560          H  
ATOM   4851  HA  LYS A 294     -23.947  17.772   3.188  1.00  5.000          H  
ATOM   4852 1HB  LYS A 294     -23.174  16.924   6.005  1.00  6.830          H  
ATOM   4853 2HB  LYS A 294     -23.154  18.561   5.385  1.00  6.830          H  
ATOM   4854 1HG  LYS A 294     -25.660  16.858   5.696  1.00  6.830          H  
ATOM   4855 2HG  LYS A 294     -25.118  18.095   6.834  1.00  6.830          H  
ATOM   4856 1HD  LYS A 294     -25.315  19.804   4.991  1.00  6.830          H  
ATOM   4857 2HD  LYS A 294     -25.991  18.540   3.948  1.00  6.830          H  
ATOM   4858 1HE  LYS A 294     -27.812  18.159   5.556  1.00  6.830          H  
ATOM   4859 2HE  LYS A 294     -27.175  19.457   6.583  1.00  6.830          H  
ATOM   4860 1HZ  LYS A 294     -28.957  20.227   5.182  1.00  6.830          H  
ATOM   4861 2HZ  LYS A 294     -27.555  20.992   4.770  1.00  6.830          H  
ATOM   4862 3HZ  LYS A 294     -28.147  19.783   3.815  1.00  6.830          H  
ATOM   4863  N   THR A 295     -21.393  18.096   3.367  1.00  4.030          N  
ATOM   4864  CA  THR A 295     -19.975  18.192   3.052  1.00  4.570          C  
ATOM   4865  C   THR A 295     -19.068  18.084   4.276  1.00  4.910          C  
ATOM   4866  O   THR A 295     -19.521  18.125   5.423  1.00  5.400          O  
ATOM   4867  CB  THR A 295     -19.688  19.506   2.304  1.00  6.180          C  
ATOM   4868  OG1 THR A 295     -20.010  20.624   3.148  1.00  6.180          O  
ATOM   4869  CG2 THR A 295     -20.540  19.563   1.044  1.00  6.180          C  
ATOM   4870  H   THR A 295     -21.895  18.964   3.494  1.00  4.840          H  
ATOM   4871  HA  THR A 295     -19.721  17.366   2.387  1.00  5.480          H  
ATOM   4872  HB  THR A 295     -18.633  19.557   2.034  1.00  7.420          H  
ATOM   4873  HG1 THR A 295     -19.340  20.718   3.841  1.00  7.420          H  
ATOM   4874 1HG2 THR A 295     -20.340  20.492   0.511  1.00  7.420          H  
ATOM   4875 2HG2 THR A 295     -20.293  18.716   0.404  1.00  7.420          H  
ATOM   4876 3HG2 THR A 295     -21.595  19.520   1.305  1.00  7.420          H  
ATOM   4877  N   ILE A 296     -17.771  17.964   4.004  1.00  4.870          N  
ATOM   4878  CA  ILE A 296     -16.728  17.903   5.024  1.00  5.400          C  
ATOM   4879  C   ILE A 296     -16.232  19.301   5.352  1.00  5.620          C  
ATOM   4880  O   ILE A 296     -16.068  20.142   4.472  1.00  5.780          O  
ATOM   4881  CB  ILE A 296     -15.562  16.964   4.603  1.00  7.350          C  
ATOM   4882  CG1 ILE A 296     -14.449  16.773   5.769  1.00  7.350          C  
ATOM   4883  CG2 ILE A 296     -14.890  17.501   3.358  1.00  7.350          C  
ATOM   4884  CD1 ILE A 296     -14.867  16.024   7.040  1.00  7.350          C  
ATOM   4885  H   ILE A 296     -17.512  17.927   3.033  1.00  5.840          H  
ATOM   4886  HA  ILE A 296     -17.169  17.489   5.928  1.00  6.480          H  
ATOM   4887  HB  ILE A 296     -15.968  15.986   4.373  1.00  8.820          H  
ATOM   4888 1HG1 ILE A 296     -13.625  16.211   5.343  1.00  8.820          H  
ATOM   4889 2HG1 ILE A 296     -14.079  17.726   6.062  1.00  8.820          H  
ATOM   4890 1HG2 ILE A 296     -14.141  16.823   3.081  1.00  8.820          H  
ATOM   4891 2HG2 ILE A 296     -15.604  17.586   2.550  1.00  8.820          H  
ATOM   4892 3HG2 ILE A 296     -14.441  18.473   3.541  1.00  8.820          H  
ATOM   4893 1HD1 ILE A 296     -14.019  15.950   7.719  1.00  8.820          H  
ATOM   4894 2HD1 ILE A 296     -15.675  16.537   7.551  1.00  8.820          H  
ATOM   4895 3HD1 ILE A 296     -15.178  15.054   6.802  1.00  8.820          H  
ATOM   4896  N   LYS A 297     -15.964  19.493   6.632  1.00  5.820          N  
ATOM   4897  CA  LYS A 297     -15.519  20.713   7.297  1.00  6.070          C  
ATOM   4898  C   LYS A 297     -14.009  20.982   7.233  1.00  5.460          C  
ATOM   4899  O   LYS A 297     -13.482  21.730   8.059  1.00  5.400          O  
ATOM   4900  CB  LYS A 297     -15.973  20.647   8.756  1.00  8.400          C  
ATOM   4901  CG  LYS A 297     -15.278  19.535   9.573  1.00  8.400          C  
ATOM   4902  CD  LYS A 297     -15.759  19.455  11.020  1.00  8.400          C  
ATOM   4903  CE  LYS A 297     -17.126  18.761  11.114  1.00  8.400          C  
ATOM   4904  NZ  LYS A 297     -17.465  18.366  12.500  1.00  8.400          N  
ATOM   4905  H   LYS A 297     -16.136  18.695   7.227  1.00  6.980          H  
ATOM   4906  HA  LYS A 297     -16.019  21.553   6.811  1.00  7.280          H  
ATOM   4907 1HB  LYS A 297     -15.769  21.600   9.243  1.00 10.080          H  
ATOM   4908 2HB  LYS A 297     -17.048  20.489   8.786  1.00 10.080          H  
ATOM   4909 1HG  LYS A 297     -15.435  18.569   9.104  1.00 10.080          H  
ATOM   4910 2HG  LYS A 297     -14.216  19.724   9.589  1.00 10.080          H  
ATOM   4911 1HD  LYS A 297     -15.032  18.893  11.614  1.00 10.080          H  
ATOM   4912 2HD  LYS A 297     -15.836  20.461  11.435  1.00 10.080          H  
ATOM   4913 1HE  LYS A 297     -17.899  19.433  10.749  1.00 10.080          H  
ATOM   4914 2HE  LYS A 297     -17.112  17.865  10.490  1.00 10.080          H  
ATOM   4915 1HZ  LYS A 297     -18.366  17.902  12.501  1.00 10.080          H  
ATOM   4916 2HZ  LYS A 297     -16.759  17.726  12.843  1.00 10.080          H  
ATOM   4917 3HZ  LYS A 297     -17.497  19.179  13.092  1.00 10.080          H  
ATOM   4918  N   LEU A 298     -13.315  20.331   6.305  1.00  5.330          N  
ATOM   4919  CA  LEU A 298     -11.870  20.471   6.155  1.00  5.070          C  
ATOM   4920  C   LEU A 298     -11.517  21.954   6.004  1.00  4.490          C  
ATOM   4921  O   LEU A 298     -12.207  22.672   5.286  1.00  4.610          O  
ATOM   4922  CB  LEU A 298     -11.403  19.656   4.911  1.00  7.200          C  
ATOM   4923  CG  LEU A 298      -9.865  19.646   4.564  1.00  7.200          C  
ATOM   4924  CD1 LEU A 298      -9.453  18.339   3.980  1.00  7.200          C  
ATOM   4925  CD2 LEU A 298      -9.569  20.751   3.541  1.00  7.200          C  
ATOM   4926  H   LEU A 298     -13.833  19.749   5.657  1.00  6.400          H  
ATOM   4927  HA  LEU A 298     -11.419  20.066   7.044  1.00  6.080          H  
ATOM   4928 1HB  LEU A 298     -11.720  18.630   5.028  1.00  8.640          H  
ATOM   4929 2HB  LEU A 298     -11.922  20.058   4.040  1.00  8.640          H  
ATOM   4930  HG  LEU A 298      -9.304  19.781   5.434  1.00  8.640          H  
ATOM   4931 1HD1 LEU A 298      -8.383  18.363   3.753  1.00  8.640          H  
ATOM   4932 2HD1 LEU A 298      -9.648  17.546   4.698  1.00  8.640          H  
ATOM   4933 3HD1 LEU A 298     -10.003  18.170   3.071  1.00  8.640          H  
ATOM   4934 1HD2 LEU A 298      -8.506  20.740   3.299  1.00  8.640          H  
ATOM   4935 2HD2 LEU A 298     -10.147  20.566   2.637  1.00  8.640          H  
ATOM   4936 3HD2 LEU A 298      -9.825  21.728   3.924  1.00  8.640          H  
ATOM   4937  N   ASN A 299     -10.487  22.466   6.725  1.00  4.390          N  
ATOM   4938  CA  ASN A 299      -9.519  21.761   7.597  1.00  4.270          C  
ATOM   4939  C   ASN A 299      -9.844  21.766   9.089  1.00  3.290          C  
ATOM   4940  O   ASN A 299      -8.967  21.488   9.905  1.00  3.640          O  
ATOM   4941  CB  ASN A 299      -8.125  22.351   7.414  1.00  6.030          C  
ATOM   4942  CG  ASN A 299      -7.495  22.019   6.097  1.00  6.030          C  
ATOM   4943  OD1 ASN A 299      -7.128  20.864   5.859  1.00  6.030          O  
ATOM   4944  ND2 ASN A 299      -7.350  22.998   5.238  1.00  6.030          N  
ATOM   4945  H   ASN A 299     -10.361  23.465   6.644  1.00  5.270          H  
ATOM   4946  HA  ASN A 299      -9.455  20.724   7.316  1.00  5.120          H  
ATOM   4947 1HB  ASN A 299      -8.186  23.438   7.512  1.00  7.230          H  
ATOM   4948 2HB  ASN A 299      -7.468  21.994   8.205  1.00  7.230          H  
ATOM   4949 1HD2 ASN A 299      -6.933  22.818   4.345  1.00  7.230          H  
ATOM   4950 2HD2 ASN A 299      -7.652  23.920   5.469  1.00  7.230          H  
ATOM   4951  N   LYS A 300     -11.078  22.089   9.472  1.00  2.510          N  
ATOM   4952  CA  LYS A 300     -11.406  22.111  10.897  1.00  1.950          C  
ATOM   4953  C   LYS A 300     -11.260  20.731  11.512  1.00  1.470          C  
ATOM   4954  O   LYS A 300     -10.763  20.597  12.631  1.00  1.900          O  
ATOM   4955  CB  LYS A 300     -12.839  22.589  11.142  1.00  2.950          C  
ATOM   4956  CG  LYS A 300     -13.101  24.058  10.865  1.00  2.950          C  
ATOM   4957  CD  LYS A 300     -14.576  24.392  11.129  1.00  2.950          C  
ATOM   4958  CE  LYS A 300     -14.891  25.863  10.881  1.00  2.950          C  
ATOM   4959  NZ  LYS A 300     -16.334  26.167  11.126  1.00  2.950          N  
ATOM   4960  H   LYS A 300     -11.811  22.268   8.780  1.00  3.010          H  
ATOM   4961  HA  LYS A 300     -10.713  22.779  11.406  1.00  2.340          H  
ATOM   4962 1HB  LYS A 300     -13.524  22.006  10.541  1.00  3.540          H  
ATOM   4963 2HB  LYS A 300     -13.096  22.399  12.183  1.00  3.540          H  
ATOM   4964 1HG  LYS A 300     -12.463  24.672  11.502  1.00  3.540          H  
ATOM   4965 2HG  LYS A 300     -12.861  24.267   9.823  1.00  3.540          H  
ATOM   4966 1HD  LYS A 300     -15.198  23.791  10.462  1.00  3.540          H  
ATOM   4967 2HD  LYS A 300     -14.832  24.142  12.156  1.00  3.540          H  
ATOM   4968 1HE  LYS A 300     -14.284  26.477  11.543  1.00  3.540          H  
ATOM   4969 2HE  LYS A 300     -14.651  26.112   9.847  1.00  3.540          H  
ATOM   4970 1HZ  LYS A 300     -16.506  27.147  10.952  1.00  3.540          H  
ATOM   4971 2HZ  LYS A 300     -16.909  25.611  10.508  1.00  3.540          H  
ATOM   4972 3HZ  LYS A 300     -16.567  25.951  12.086  1.00  3.540          H  
ATOM   4973  N   ILE A 301     -11.675  19.723  10.737  1.00  1.360          N  
ATOM   4974  CA  ILE A 301     -11.722  18.309  11.103  1.00  1.580          C  
ATOM   4975  C   ILE A 301     -11.808  18.234  12.643  1.00  1.290          C  
ATOM   4976  O   ILE A 301     -12.798  18.674  13.231  1.00  1.750          O  
ATOM   4977  CB  ILE A 301     -10.469  17.578  10.513  1.00  2.120          C  
ATOM   4978  CG1 ILE A 301     -10.358  17.838   8.959  1.00  2.120          C  
ATOM   4979  CG2 ILE A 301     -10.513  16.026  10.726  1.00  2.120          C  
ATOM   4980  CD1 ILE A 301     -11.530  17.408   8.096  1.00  2.120          C  
ATOM   4981  H   ILE A 301     -12.014  19.991   9.823  1.00  1.630          H  
ATOM   4982  HA  ILE A 301     -12.626  17.858  10.696  1.00  1.900          H  
ATOM   4983  HB  ILE A 301      -9.571  17.993  10.964  1.00  2.550          H  
ATOM   4984 1HG1 ILE A 301     -10.188  18.889   8.811  1.00  2.550          H  
ATOM   4985 2HG1 ILE A 301      -9.487  17.299   8.596  1.00  2.550          H  
ATOM   4986 1HG2 ILE A 301      -9.626  15.599  10.279  1.00  2.550          H  
ATOM   4987 2HG2 ILE A 301     -10.544  15.720  11.756  1.00  2.550          H  
ATOM   4988 3HG2 ILE A 301     -11.391  15.614  10.246  1.00  2.550          H  
ATOM   4989 1HD1 ILE A 301     -11.302  17.628   7.066  1.00  2.550          H  
ATOM   4990 2HD1 ILE A 301     -11.702  16.344   8.185  1.00  2.550          H  
ATOM   4991 3HD1 ILE A 301     -12.431  17.940   8.384  1.00  2.550          H  
ATOM   4992  N   ASP A 302     -10.791  17.657  13.281  1.00  1.190          N  
ATOM   4993  CA  ASP A 302     -10.646  17.605  14.723  1.00  1.180          C  
ATOM   4994  C   ASP A 302      -9.146  17.540  14.944  1.00  1.200          C  
ATOM   4995  O   ASP A 302      -8.642  17.251  16.033  1.00  1.270          O  
ATOM   4996  CB  ASP A 302     -11.368  16.398  15.335  1.00  1.660          C  
ATOM   4997  CG  ASP A 302     -10.827  15.041  14.870  1.00  1.660          C  
ATOM   4998  OD1 ASP A 302      -9.860  15.013  14.100  1.00  1.660          O  
ATOM   4999  OD2 ASP A 302     -11.350  14.043  15.308  1.00  1.660          O  
ATOM   5000  H   ASP A 302     -10.024  17.273  12.750  1.00  1.430          H  
ATOM   5001  HA  ASP A 302     -11.032  18.525  15.163  1.00  1.420          H  
ATOM   5002 1HB  ASP A 302     -11.283  16.449  16.422  1.00  1.990          H  
ATOM   5003 2HB  ASP A 302     -12.429  16.457  15.090  1.00  1.990          H  
ATOM   5004  N   PHE A 303      -8.445  17.763  13.830  1.00  1.380          N  
ATOM   5005  CA  PHE A 303      -6.993  17.749  13.605  1.00  1.620          C  
ATOM   5006  C   PHE A 303      -6.361  16.354  13.703  1.00  1.400          C  
ATOM   5007  O   PHE A 303      -5.581  15.961  12.831  1.00  1.310          O  
ATOM   5008  CB  PHE A 303      -6.310  18.686  14.607  1.00  2.170          C  
ATOM   5009  CG  PHE A 303      -4.831  18.775  14.490  1.00  2.170          C  
ATOM   5010  CD1 PHE A 303      -4.242  19.525  13.487  1.00  2.170          C  
ATOM   5011  CD2 PHE A 303      -4.018  18.120  15.404  1.00  2.170          C  
ATOM   5012  CE1 PHE A 303      -2.873  19.622  13.398  1.00  2.170          C  
ATOM   5013  CE2 PHE A 303      -2.652  18.219  15.321  1.00  2.170          C  
ATOM   5014  CZ  PHE A 303      -2.076  18.972  14.316  1.00  2.170          C  
ATOM   5015  H   PHE A 303      -9.022  17.975  13.028  1.00  1.660          H  
ATOM   5016  HA  PHE A 303      -6.810  18.128  12.599  1.00  1.940          H  
ATOM   5017 1HB  PHE A 303      -6.718  19.688  14.492  1.00  2.610          H  
ATOM   5018 2HB  PHE A 303      -6.531  18.365  15.620  1.00  2.610          H  
ATOM   5019  HD1 PHE A 303      -4.874  20.045  12.765  1.00  2.610          H  
ATOM   5020  HD2 PHE A 303      -4.477  17.524  16.202  1.00  2.610          H  
ATOM   5021  HE1 PHE A 303      -2.420  20.215  12.605  1.00  2.610          H  
ATOM   5022  HE2 PHE A 303      -2.022  17.702  16.045  1.00  2.610          H  
ATOM   5023  HZ  PHE A 303      -0.993  19.050  14.246  1.00  2.610          H  
ATOM   5024  N   ASN A 304      -6.816  15.556  14.657  1.00  1.370          N  
ATOM   5025  CA  ASN A 304      -6.283  14.228  14.881  1.00  1.300          C  
ATOM   5026  C   ASN A 304      -6.598  13.233  13.772  1.00  1.000          C  
ATOM   5027  O   ASN A 304      -5.737  12.432  13.412  1.00  0.960          O  
ATOM   5028  CB  ASN A 304      -6.792  13.717  16.201  1.00  1.850          C  
ATOM   5029  CG  ASN A 304      -6.131  14.395  17.354  1.00  1.850          C  
ATOM   5030  OD1 ASN A 304      -4.980  14.852  17.269  1.00  1.850          O  
ATOM   5031  ND2 ASN A 304      -6.843  14.479  18.442  1.00  1.850          N  
ATOM   5032  H   ASN A 304      -7.485  15.962  15.314  1.00  1.640          H  
ATOM   5033  HA  ASN A 304      -5.199  14.310  14.933  1.00  1.560          H  
ATOM   5034 1HB  ASN A 304      -7.871  13.894  16.258  1.00  2.220          H  
ATOM   5035 2HB  ASN A 304      -6.627  12.646  16.270  1.00  2.220          H  
ATOM   5036 1HD2 ASN A 304      -6.465  14.926  19.252  1.00  2.220          H  
ATOM   5037 2HD2 ASN A 304      -7.770  14.104  18.465  1.00  2.220          H  
ATOM   5038  N   LEU A 305      -7.802  13.263  13.193  1.00  0.860          N  
ATOM   5039  CA  LEU A 305      -8.078  12.291  12.139  1.00  0.700          C  
ATOM   5040  C   LEU A 305      -7.183  12.511  10.940  1.00  0.600          C  
ATOM   5041  O   LEU A 305      -6.664  11.560  10.353  1.00  0.590          O  
ATOM   5042  CB  LEU A 305      -9.522  12.423  11.648  1.00  1.040          C  
ATOM   5043  CG  LEU A 305     -10.645  11.989  12.565  1.00  1.040          C  
ATOM   5044  CD1 LEU A 305     -11.956  12.479  11.977  1.00  1.040          C  
ATOM   5045  CD2 LEU A 305     -10.665  10.499  12.666  1.00  1.040          C  
ATOM   5046  H   LEU A 305      -8.531  13.917  13.517  1.00  1.030          H  
ATOM   5047  HA  LEU A 305      -7.887  11.294  12.527  1.00  0.840          H  
ATOM   5048 1HB  LEU A 305      -9.693  13.457  11.435  1.00  1.250          H  
ATOM   5049 2HB  LEU A 305      -9.623  11.866  10.721  1.00  1.250          H  
ATOM   5050  HG  LEU A 305     -10.519  12.426  13.554  1.00  1.250          H  
ATOM   5051 1HD1 LEU A 305     -12.773  12.170  12.627  1.00  1.250          H  
ATOM   5052 2HD1 LEU A 305     -11.940  13.566  11.915  1.00  1.250          H  
ATOM   5053 3HD1 LEU A 305     -12.102  12.077  10.999  1.00  1.250          H  
ATOM   5054 1HD2 LEU A 305     -11.488  10.193  13.301  1.00  1.250          H  
ATOM   5055 2HD2 LEU A 305     -10.796  10.083  11.680  1.00  1.250          H  
ATOM   5056 3HD2 LEU A 305      -9.736  10.141  13.091  1.00  1.250          H  
ATOM   5057  N   LEU A 306      -6.980  13.774  10.586  1.00  0.640          N  
ATOM   5058  CA  LEU A 306      -6.203  14.108   9.413  1.00  0.650          C  
ATOM   5059  C   LEU A 306      -4.726  13.766   9.646  1.00  0.540          C  
ATOM   5060  O   LEU A 306      -4.071  13.184   8.768  1.00  0.500          O  
ATOM   5061  CB  LEU A 306      -6.453  15.593   9.075  1.00  0.910          C  
ATOM   5062  CG  LEU A 306      -5.821  16.196   7.788  1.00  0.910          C  
ATOM   5063  CD1 LEU A 306      -6.302  15.422   6.539  1.00  0.910          C  
ATOM   5064  CD2 LEU A 306      -6.264  17.675   7.678  1.00  0.910          C  
ATOM   5065  H   LEU A 306      -7.416  14.511  11.126  1.00  0.770          H  
ATOM   5066  HA  LEU A 306      -6.567  13.495   8.593  1.00  0.780          H  
ATOM   5067 1HB  LEU A 306      -7.524  15.735   8.995  1.00  1.090          H  
ATOM   5068 2HB  LEU A 306      -6.098  16.188   9.921  1.00  1.090          H  
ATOM   5069  HG  LEU A 306      -4.732  16.133   7.843  1.00  1.090          H  
ATOM   5070 1HD1 LEU A 306      -5.861  15.867   5.644  1.00  1.090          H  
ATOM   5071 2HD1 LEU A 306      -5.994  14.380   6.598  1.00  1.090          H  
ATOM   5072 3HD1 LEU A 306      -7.388  15.477   6.469  1.00  1.090          H  
ATOM   5073 1HD2 LEU A 306      -5.831  18.125   6.781  1.00  1.090          H  
ATOM   5074 2HD2 LEU A 306      -7.348  17.733   7.616  1.00  1.090          H  
ATOM   5075 3HD2 LEU A 306      -5.924  18.225   8.556  1.00  1.090          H  
ATOM   5076  N   VAL A 307      -4.211  14.079  10.848  1.00  0.570          N  
ATOM   5077  CA  VAL A 307      -2.827  13.771  11.180  1.00  0.560          C  
ATOM   5078  C   VAL A 307      -2.558  12.276  11.200  1.00  0.510          C  
ATOM   5079  O   VAL A 307      -1.524  11.848  10.690  1.00  0.510          O  
ATOM   5080  CB  VAL A 307      -2.415  14.398  12.525  1.00  0.790          C  
ATOM   5081  CG1 VAL A 307      -1.027  13.879  12.972  1.00  0.790          C  
ATOM   5082  CG2 VAL A 307      -2.349  15.903  12.359  1.00  0.790          C  
ATOM   5083  H   VAL A 307      -4.785  14.576  11.535  1.00  0.680          H  
ATOM   5084  HA  VAL A 307      -2.197  14.215  10.411  1.00  0.670          H  
ATOM   5085  HB  VAL A 307      -3.152  14.136  13.289  1.00  0.950          H  
ATOM   5086 1HG1 VAL A 307      -0.758  14.344  13.918  1.00  0.950          H  
ATOM   5087 2HG1 VAL A 307      -1.055  12.803  13.107  1.00  0.950          H  
ATOM   5088 3HG1 VAL A 307      -0.280  14.128  12.218  1.00  0.950          H  
ATOM   5089 1HG2 VAL A 307      -2.068  16.341  13.300  1.00  0.950          H  
ATOM   5090 2HG2 VAL A 307      -1.610  16.155  11.604  1.00  0.950          H  
ATOM   5091 3HG2 VAL A 307      -3.310  16.294  12.055  1.00  0.950          H  
ATOM   5092  N   VAL A 308      -3.446  11.480  11.804  1.00  0.510          N  
ATOM   5093  CA  VAL A 308      -3.212  10.047  11.848  1.00  0.490          C  
ATOM   5094  C   VAL A 308      -3.179   9.458  10.441  1.00  0.460          C  
ATOM   5095  O   VAL A 308      -2.310   8.632  10.151  1.00  0.540          O  
ATOM   5096  CB  VAL A 308      -4.232   9.335  12.750  1.00  0.690          C  
ATOM   5097  CG1 VAL A 308      -4.095   7.810  12.605  1.00  0.690          C  
ATOM   5098  CG2 VAL A 308      -3.971   9.740  14.191  1.00  0.690          C  
ATOM   5099  H   VAL A 308      -4.283  11.877  12.244  1.00  0.610          H  
ATOM   5100  HA  VAL A 308      -2.237   9.880  12.298  1.00  0.590          H  
ATOM   5101  HB  VAL A 308      -5.239   9.634  12.471  1.00  0.830          H  
ATOM   5102 1HG1 VAL A 308      -4.807   7.317  13.255  1.00  0.830          H  
ATOM   5103 2HG1 VAL A 308      -4.290   7.515  11.581  1.00  0.830          H  
ATOM   5104 3HG1 VAL A 308      -3.087   7.509  12.880  1.00  0.830          H  
ATOM   5105 1HG2 VAL A 308      -4.689   9.248  14.845  1.00  0.830          H  
ATOM   5106 2HG2 VAL A 308      -2.968   9.450  14.468  1.00  0.830          H  
ATOM   5107 3HG2 VAL A 308      -4.068  10.817  14.296  1.00  0.830          H  
ATOM   5108  N   VAL A 309      -4.087   9.872   9.546  1.00  0.410          N  
ATOM   5109  CA  VAL A 309      -4.047   9.306   8.203  1.00  0.400          C  
ATOM   5110  C   VAL A 309      -2.701   9.609   7.561  1.00  0.440          C  
ATOM   5111  O   VAL A 309      -2.104   8.726   6.928  1.00  0.470          O  
ATOM   5112  CB  VAL A 309      -5.150   9.892   7.292  1.00  0.560          C  
ATOM   5113  CG1 VAL A 309      -4.948   9.425   5.827  1.00  0.560          C  
ATOM   5114  CG2 VAL A 309      -6.473   9.456   7.774  1.00  0.560          C  
ATOM   5115  H   VAL A 309      -4.816  10.546   9.814  1.00  0.490          H  
ATOM   5116  HA  VAL A 309      -4.176   8.229   8.279  1.00  0.480          H  
ATOM   5117  HB  VAL A 309      -5.094  10.986   7.320  1.00  0.680          H  
ATOM   5118 1HG1 VAL A 309      -5.733   9.845   5.200  1.00  0.680          H  
ATOM   5119 2HG1 VAL A 309      -3.984   9.751   5.443  1.00  0.680          H  
ATOM   5120 3HG1 VAL A 309      -4.998   8.337   5.784  1.00  0.680          H  
ATOM   5121 1HG2 VAL A 309      -7.251   9.882   7.149  1.00  0.680          H  
ATOM   5122 2HG2 VAL A 309      -6.515   8.378   7.741  1.00  0.680          H  
ATOM   5123 3HG2 VAL A 309      -6.608   9.791   8.773  1.00  0.680          H  
ATOM   5124  N   SER A 310      -2.243  10.862   7.694  1.00  0.470          N  
ATOM   5125  CA  SER A 310      -0.977  11.291   7.127  1.00  0.530          C  
ATOM   5126  C   SER A 310       0.211  10.519   7.693  1.00  0.550          C  
ATOM   5127  O   SER A 310       1.062  10.058   6.929  1.00  0.610          O  
ATOM   5128  CB  SER A 310      -0.783  12.772   7.370  1.00  0.720          C  
ATOM   5129  OG  SER A 310       0.431  13.219   6.829  1.00  0.720          O  
ATOM   5130  H   SER A 310      -2.807  11.555   8.199  1.00  0.560          H  
ATOM   5131  HA  SER A 310      -1.012  11.119   6.052  1.00  0.640          H  
ATOM   5132 1HB  SER A 310      -1.613  13.322   6.929  1.00  0.860          H  
ATOM   5133 2HB  SER A 310      -0.799  12.966   8.441  1.00  0.860          H  
ATOM   5134  HG  SER A 310       0.471  14.156   7.024  1.00  0.860          H  
ATOM   5135  N   LEU A 311       0.269  10.345   9.022  1.00  0.530          N  
ATOM   5136  CA  LEU A 311       1.386   9.633   9.636  1.00  0.610          C  
ATOM   5137  C   LEU A 311       1.486   8.184   9.205  1.00  0.560          C  
ATOM   5138  O   LEU A 311       2.583   7.704   8.891  1.00  0.770          O  
ATOM   5139  CB  LEU A 311       1.232   9.609  11.164  1.00  0.820          C  
ATOM   5140  CG  LEU A 311       1.408  10.918  11.945  1.00  0.820          C  
ATOM   5141  CD1 LEU A 311       0.970  10.660  13.388  1.00  0.820          C  
ATOM   5142  CD2 LEU A 311       2.859  11.378  11.894  1.00  0.820          C  
ATOM   5143  H   LEU A 311      -0.457  10.758   9.612  1.00  0.640          H  
ATOM   5144  HA  LEU A 311       2.305  10.133   9.349  1.00  0.730          H  
ATOM   5145 1HB  LEU A 311       0.223   9.245  11.382  1.00  0.990          H  
ATOM   5146 2HB  LEU A 311       1.937   8.887  11.567  1.00  0.990          H  
ATOM   5147  HG  LEU A 311       0.779  11.688  11.522  1.00  0.990          H  
ATOM   5148 1HD1 LEU A 311       1.073  11.574  13.970  1.00  0.990          H  
ATOM   5149 2HD1 LEU A 311      -0.071  10.340  13.399  1.00  0.990          H  
ATOM   5150 3HD1 LEU A 311       1.593   9.879  13.826  1.00  0.990          H  
ATOM   5151 1HD2 LEU A 311       2.963  12.299  12.467  1.00  0.990          H  
ATOM   5152 2HD2 LEU A 311       3.501  10.608  12.324  1.00  0.990          H  
ATOM   5153 3HD2 LEU A 311       3.159  11.565  10.868  1.00  0.990          H  
ATOM   5154  N   ILE A 312       0.345   7.490   9.137  1.00  0.370          N  
ATOM   5155  CA  ILE A 312       0.373   6.086   8.772  1.00  0.330          C  
ATOM   5156  C   ILE A 312       0.807   5.976   7.335  1.00  0.310          C  
ATOM   5157  O   ILE A 312       1.656   5.135   6.989  1.00  0.280          O  
ATOM   5158  CB  ILE A 312      -0.994   5.405   8.981  1.00  0.480          C  
ATOM   5159  CG1 ILE A 312      -1.342   5.389  10.515  1.00  0.480          C  
ATOM   5160  CG2 ILE A 312      -0.944   3.911   8.387  1.00  0.480          C  
ATOM   5161  CD1 ILE A 312      -2.750   5.016  10.839  1.00  0.480          C  
ATOM   5162  H   ILE A 312      -0.542   7.939   9.401  1.00  0.440          H  
ATOM   5163  HA  ILE A 312       1.112   5.593   9.366  1.00  0.400          H  
ATOM   5164  HB  ILE A 312      -1.751   5.996   8.489  1.00  0.570          H  
ATOM   5165 1HG1 ILE A 312      -0.732   4.692  11.025  1.00  0.570          H  
ATOM   5166 2HG1 ILE A 312      -1.154   6.384  10.924  1.00  0.570          H  
ATOM   5167 1HG2 ILE A 312      -1.888   3.402   8.516  1.00  0.570          H  
ATOM   5168 2HG2 ILE A 312      -0.715   3.939   7.317  1.00  0.570          H  
ATOM   5169 3HG2 ILE A 312      -0.173   3.337   8.897  1.00  0.570          H  
ATOM   5170 1HD1 ILE A 312      -2.879   5.039  11.921  1.00  0.570          H  
ATOM   5171 2HD1 ILE A 312      -3.441   5.716  10.372  1.00  0.570          H  
ATOM   5172 3HD1 ILE A 312      -2.947   4.022  10.481  1.00  0.570          H  
ATOM   5173  N   GLY A 313       0.193   6.813   6.492  1.00  0.350          N  
ATOM   5174  CA  GLY A 313       0.472   6.860   5.081  1.00  0.360          C  
ATOM   5175  C   GLY A 313       1.947   7.099   4.818  1.00  0.330          C  
ATOM   5176  O   GLY A 313       2.576   6.315   4.102  1.00  0.300          O  
ATOM   5177  H   GLY A 313      -0.529   7.448   6.843  1.00  0.420          H  
ATOM   5178 1HA  GLY A 313       0.161   5.925   4.632  1.00  0.430          H  
ATOM   5179 2HA  GLY A 313      -0.121   7.653   4.626  1.00  0.430          H  
ATOM   5180  N   MET A 314       2.515   8.175   5.373  1.00  0.380          N  
ATOM   5181  CA  MET A 314       3.917   8.440   5.114  1.00  0.390          C  
ATOM   5182  C   MET A 314       4.870   7.425   5.692  1.00  0.390          C  
ATOM   5183  O   MET A 314       5.829   7.061   5.025  1.00  0.380          O  
ATOM   5184  CB  MET A 314       4.324   9.827   5.562  1.00  0.540          C  
ATOM   5185  CG  MET A 314       3.783  10.939   4.691  1.00  0.540          C  
ATOM   5186  SD  MET A 314       4.230  10.727   2.912  1.00  0.540          S  
ATOM   5187  CE  MET A 314       6.027  10.698   2.903  1.00  0.540          C  
ATOM   5188  H   MET A 314       1.966   8.806   5.962  1.00  0.460          H  
ATOM   5189  HA  MET A 314       4.049   8.401   4.041  1.00  0.470          H  
ATOM   5190 1HB  MET A 314       3.933   9.995   6.570  1.00  0.650          H  
ATOM   5191 2HB  MET A 314       5.399   9.902   5.618  1.00  0.650          H  
ATOM   5192 1HG  MET A 314       2.692  10.957   4.778  1.00  0.650          H  
ATOM   5193 2HG  MET A 314       4.168  11.895   5.037  1.00  0.650          H  
ATOM   5194 1HE  MET A 314       6.380  10.598   1.879  1.00  0.650          H  
ATOM   5195 2HE  MET A 314       6.412  11.624   3.328  1.00  0.650          H  
ATOM   5196 3HE  MET A 314       6.386   9.850   3.486  1.00  0.650          H  
ATOM   5197  N   ALA A 315       4.645   6.909   6.897  1.00  0.420          N  
ATOM   5198  CA  ALA A 315       5.599   5.922   7.381  1.00  0.470          C  
ATOM   5199  C   ALA A 315       5.598   4.710   6.451  1.00  0.410          C  
ATOM   5200  O   ALA A 315       6.659   4.166   6.129  1.00  0.460          O  
ATOM   5201  CB  ALA A 315       5.271   5.529   8.785  1.00  0.640          C  
ATOM   5202  H   ALA A 315       3.849   7.197   7.479  1.00  0.500          H  
ATOM   5203  HA  ALA A 315       6.594   6.356   7.367  1.00  0.560          H  
ATOM   5204 1HB  ALA A 315       5.984   4.791   9.156  1.00  0.770          H  
ATOM   5205 2HB  ALA A 315       5.293   6.412   9.416  1.00  0.770          H  
ATOM   5206 3HB  ALA A 315       4.279   5.121   8.759  1.00  0.770          H  
ATOM   5207  N   SER A 316       4.409   4.326   5.967  1.00  0.330          N  
ATOM   5208  CA  SER A 316       4.263   3.202   5.060  1.00  0.310          C  
ATOM   5209  C   SER A 316       4.915   3.523   3.697  1.00  0.320          C  
ATOM   5210  O   SER A 316       5.566   2.668   3.083  1.00  0.360          O  
ATOM   5211  CB  SER A 316       2.800   2.885   4.933  1.00  0.440          C  
ATOM   5212  OG  SER A 316       2.264   2.498   6.167  1.00  0.440          O  
ATOM   5213  H   SER A 316       3.553   4.796   6.278  1.00  0.400          H  
ATOM   5214  HA  SER A 316       4.767   2.339   5.494  1.00  0.370          H  
ATOM   5215 1HB  SER A 316       2.262   3.738   4.548  1.00  0.530          H  
ATOM   5216 2HB  SER A 316       2.699   2.079   4.249  1.00  0.530          H  
ATOM   5217  HG  SER A 316       2.091   3.346   6.642  1.00  0.530          H  
ATOM   5218  N   PHE A 317       4.751   4.765   3.225  1.00  0.300          N  
ATOM   5219  CA  PHE A 317       5.365   5.236   1.986  1.00  0.310          C  
ATOM   5220  C   PHE A 317       6.877   5.155   2.109  1.00  0.340          C  
ATOM   5221  O   PHE A 317       7.559   4.710   1.178  1.00  0.380          O  
ATOM   5222  CB  PHE A 317       4.935   6.654   1.650  1.00  0.430          C  
ATOM   5223  CG  PHE A 317       5.498   7.146   0.380  1.00  0.430          C  
ATOM   5224  CD1 PHE A 317       4.932   6.772  -0.838  1.00  0.430          C  
ATOM   5225  CD2 PHE A 317       6.603   7.978   0.382  1.00  0.430          C  
ATOM   5226  CE1 PHE A 317       5.469   7.222  -2.024  1.00  0.430          C  
ATOM   5227  CE2 PHE A 317       7.134   8.433  -0.797  1.00  0.430          C  
ATOM   5228  CZ  PHE A 317       6.566   8.054  -2.002  1.00  0.430          C  
ATOM   5229  H   PHE A 317       4.134   5.400   3.734  1.00  0.360          H  
ATOM   5230  HA  PHE A 317       5.078   4.587   1.172  1.00  0.370          H  
ATOM   5231 1HB  PHE A 317       3.849   6.710   1.604  1.00  0.520          H  
ATOM   5232 2HB  PHE A 317       5.267   7.315   2.437  1.00  0.520          H  
ATOM   5233  HD1 PHE A 317       4.061   6.118  -0.848  1.00  0.520          H  
ATOM   5234  HD2 PHE A 317       7.054   8.270   1.335  1.00  0.520          H  
ATOM   5235  HE1 PHE A 317       5.030   6.925  -2.980  1.00  0.520          H  
ATOM   5236  HE2 PHE A 317       8.005   9.089  -0.784  1.00  0.520          H  
ATOM   5237  HZ  PHE A 317       6.988   8.415  -2.935  1.00  0.520          H  
ATOM   5238  N   PHE A 318       7.409   5.653   3.232  1.00  0.360          N  
ATOM   5239  CA  PHE A 318       8.832   5.638   3.477  1.00  0.410          C  
ATOM   5240  C   PHE A 318       9.325   4.206   3.489  1.00  0.400          C  
ATOM   5241  O   PHE A 318      10.364   3.924   2.894  1.00  0.430          O  
ATOM   5242  CB  PHE A 318       9.199   6.316   4.780  1.00  0.550          C  
ATOM   5243  CG  PHE A 318       9.157   7.831   4.787  1.00  0.550          C  
ATOM   5244  CD1 PHE A 318       8.401   8.517   5.725  1.00  0.550          C  
ATOM   5245  CD2 PHE A 318       9.885   8.570   3.869  1.00  0.550          C  
ATOM   5246  CE1 PHE A 318       8.372   9.887   5.747  1.00  0.550          C  
ATOM   5247  CE2 PHE A 318       9.855   9.945   3.888  1.00  0.550          C  
ATOM   5248  CZ  PHE A 318       9.098  10.603   4.829  1.00  0.550          C  
ATOM   5249  H   PHE A 318       6.797   6.056   3.936  1.00  0.430          H  
ATOM   5250  HA  PHE A 318       9.326   6.158   2.663  1.00  0.490          H  
ATOM   5251 1HB  PHE A 318       8.556   5.947   5.579  1.00  0.660          H  
ATOM   5252 2HB  PHE A 318      10.182   6.022   4.998  1.00  0.660          H  
ATOM   5253  HD1 PHE A 318       7.830   7.961   6.453  1.00  0.660          H  
ATOM   5254  HD2 PHE A 318      10.493   8.059   3.127  1.00  0.660          H  
ATOM   5255  HE1 PHE A 318       7.774  10.406   6.495  1.00  0.660          H  
ATOM   5256  HE2 PHE A 318      10.435  10.514   3.160  1.00  0.660          H  
ATOM   5257  HZ  PHE A 318       9.076  11.691   4.845  1.00  0.660          H  
ATOM   5258  N   ARG A 319       8.574   3.283   4.108  1.00  0.370          N  
ATOM   5259  CA  ARG A 319       8.930   1.873   4.048  1.00  0.370          C  
ATOM   5260  C   ARG A 319       9.140   1.426   2.617  1.00  0.380          C  
ATOM   5261  O   ARG A 319      10.162   0.812   2.308  1.00  0.390          O  
ATOM   5262  CB  ARG A 319       7.863   1.002   4.693  1.00  0.520          C  
ATOM   5263  CG  ARG A 319       8.031  -0.483   4.455  1.00  0.520          C  
ATOM   5264  CD  ARG A 319       6.957  -1.303   5.096  1.00  0.520          C  
ATOM   5265  NE  ARG A 319       5.631  -0.973   4.549  1.00  0.520          N  
ATOM   5266  CZ  ARG A 319       4.458  -1.541   4.920  1.00  0.520          C  
ATOM   5267  NH1 ARG A 319       4.412  -2.514   5.817  1.00  0.520          N  
ATOM   5268  NH2 ARG A 319       3.339  -1.125   4.355  1.00  0.520          N  
ATOM   5269  H   ARG A 319       7.754   3.574   4.650  1.00  0.440          H  
ATOM   5270  HA  ARG A 319       9.861   1.729   4.591  1.00  0.440          H  
ATOM   5271 1HB  ARG A 319       7.876   1.170   5.766  1.00  0.620          H  
ATOM   5272 2HB  ARG A 319       6.906   1.276   4.352  1.00  0.620          H  
ATOM   5273 1HG  ARG A 319       7.924  -0.674   3.391  1.00  0.620          H  
ATOM   5274 2HG  ARG A 319       8.999  -0.797   4.742  1.00  0.620          H  
ATOM   5275 1HD  ARG A 319       7.153  -2.360   4.907  1.00  0.620          H  
ATOM   5276 2HD  ARG A 319       6.947  -1.122   6.174  1.00  0.620          H  
ATOM   5277  HE  ARG A 319       5.586  -0.234   3.851  1.00  0.620          H  
ATOM   5278 1HH1 ARG A 319       5.267  -2.895   6.244  1.00  0.620          H  
ATOM   5279 2HH1 ARG A 319       3.537  -2.945   6.054  1.00  0.620          H  
ATOM   5280 1HH2 ARG A 319       3.371  -0.400   3.648  1.00  0.620          H  
ATOM   5281 2HH2 ARG A 319       2.457  -1.547   4.595  1.00  0.620          H  
ATOM   5282  N   ASN A 320       8.169   1.709   1.741  1.00  0.390          N  
ATOM   5283  CA  ASN A 320       8.307   1.319   0.342  1.00  0.460          C  
ATOM   5284  C   ASN A 320       9.558   1.960  -0.266  1.00  0.530          C  
ATOM   5285  O   ASN A 320      10.283   1.313  -1.029  1.00  0.590          O  
ATOM   5286  CB  ASN A 320       7.063   1.678  -0.433  1.00  0.620          C  
ATOM   5287  CG  ASN A 320       7.067   1.162  -1.830  1.00  0.620          C  
ATOM   5288  OD1 ASN A 320       7.042  -0.054  -2.054  1.00  0.620          O  
ATOM   5289  ND2 ASN A 320       7.111   2.056  -2.770  1.00  0.620          N  
ATOM   5290  H   ASN A 320       7.324   2.185   2.081  1.00  0.470          H  
ATOM   5291  HA  ASN A 320       8.438   0.240   0.296  1.00  0.550          H  
ATOM   5292 1HB  ASN A 320       6.227   1.241   0.086  1.00  0.740          H  
ATOM   5293 2HB  ASN A 320       6.924   2.760  -0.439  1.00  0.740          H  
ATOM   5294 1HD2 ASN A 320       7.128   1.773  -3.728  1.00  0.740          H  
ATOM   5295 2HD2 ASN A 320       7.136   3.021  -2.522  1.00  0.740          H  
ATOM   5296  N   GLY A 321       9.817   3.218   0.103  1.00  0.530          N  
ATOM   5297  CA  GLY A 321      10.984   3.972  -0.331  1.00  0.610          C  
ATOM   5298  C   GLY A 321      12.266   3.233   0.038  1.00  0.600          C  
ATOM   5299  O   GLY A 321      13.129   3.009  -0.820  1.00  0.660          O  
ATOM   5300  H   GLY A 321       9.120   3.695   0.684  1.00  0.640          H  
ATOM   5301 1HA  GLY A 321      10.940   4.136  -1.407  1.00  0.730          H  
ATOM   5302 2HA  GLY A 321      10.972   4.947   0.156  1.00  0.730          H  
ATOM   5303  N   SER A 322      12.398   2.868   1.315  1.00  0.530          N  
ATOM   5304  CA  SER A 322      13.566   2.159   1.802  1.00  0.520          C  
ATOM   5305  C   SER A 322      13.716   0.824   1.095  1.00  0.480          C  
ATOM   5306  O   SER A 322      14.828   0.451   0.730  1.00  0.510          O  
ATOM   5307  CB  SER A 322      13.471   1.922   3.309  1.00  0.730          C  
ATOM   5308  OG  SER A 322      13.540   3.128   4.046  1.00  0.730          O  
ATOM   5309  H   SER A 322      11.653   3.118   1.966  1.00  0.640          H  
ATOM   5310  HA  SER A 322      14.448   2.761   1.594  1.00  0.620          H  
ATOM   5311 1HB  SER A 322      12.522   1.425   3.522  1.00  0.880          H  
ATOM   5312 2HB  SER A 322      14.266   1.249   3.625  1.00  0.880          H  
ATOM   5313  HG  SER A 322      14.477   3.352   4.088  1.00  0.880          H  
ATOM   5314  N   LEU A 323      12.612   0.104   0.877  1.00  0.440          N  
ATOM   5315  CA  LEU A 323      12.682  -1.187   0.210  1.00  0.450          C  
ATOM   5316  C   LEU A 323      13.149  -1.032  -1.244  1.00  0.540          C  
ATOM   5317  O   LEU A 323      13.911  -1.875  -1.736  1.00  0.550          O  
ATOM   5318  CB  LEU A 323      11.326  -1.893   0.313  1.00  0.630          C  
ATOM   5319  CG  LEU A 323      10.901  -2.345   1.773  1.00  0.630          C  
ATOM   5320  CD1 LEU A 323       9.459  -2.825   1.733  1.00  0.630          C  
ATOM   5321  CD2 LEU A 323      11.835  -3.459   2.319  1.00  0.630          C  
ATOM   5322  H   LEU A 323      11.713   0.449   1.231  1.00  0.530          H  
ATOM   5323  HA  LEU A 323      13.419  -1.789   0.721  1.00  0.540          H  
ATOM   5324 1HB  LEU A 323      10.562  -1.212  -0.060  1.00  0.750          H  
ATOM   5325 2HB  LEU A 323      11.341  -2.775  -0.324  1.00  0.750          H  
ATOM   5326  HG  LEU A 323      10.953  -1.495   2.441  1.00  0.750          H  
ATOM   5327 1HD1 LEU A 323       9.144  -3.113   2.736  1.00  0.750          H  
ATOM   5328 2HD1 LEU A 323       8.818  -2.022   1.371  1.00  0.750          H  
ATOM   5329 3HD1 LEU A 323       9.377  -3.681   1.066  1.00  0.750          H  
ATOM   5330 1HD2 LEU A 323      11.511  -3.741   3.325  1.00  0.750          H  
ATOM   5331 2HD2 LEU A 323      11.786  -4.329   1.666  1.00  0.750          H  
ATOM   5332 3HD2 LEU A 323      12.859  -3.112   2.376  1.00  0.750          H  
ATOM   5333  N   SER A 324      12.711   0.039  -1.925  1.00  0.620          N  
ATOM   5334  CA  SER A 324      13.136   0.348  -3.292  1.00  0.720          C  
ATOM   5335  C   SER A 324      14.649   0.595  -3.328  1.00  0.720          C  
ATOM   5336  O   SER A 324      15.353   0.084  -4.212  1.00  0.770          O  
ATOM   5337  CB  SER A 324      12.391   1.554  -3.825  1.00  0.970          C  
ATOM   5338  OG  SER A 324      12.789   1.851  -5.134  1.00  0.970          O  
ATOM   5339  H   SER A 324      12.003   0.641  -1.489  1.00  0.740          H  
ATOM   5340  HA  SER A 324      12.907  -0.507  -3.927  1.00  0.860          H  
ATOM   5341 1HB  SER A 324      11.318   1.360  -3.795  1.00  1.160          H  
ATOM   5342 2HB  SER A 324      12.581   2.408  -3.187  1.00  1.160          H  
ATOM   5343  HG  SER A 324      12.282   2.620  -5.392  1.00  1.160          H  
ATOM   5344  N   ILE A 325      15.153   1.362  -2.347  1.00  0.690          N  
ATOM   5345  CA  ILE A 325      16.581   1.659  -2.211  1.00  0.700          C  
ATOM   5346  C   ILE A 325      17.367   0.372  -1.982  1.00  0.600          C  
ATOM   5347  O   ILE A 325      18.421   0.167  -2.590  1.00  0.610          O  
ATOM   5348  CB  ILE A 325      16.829   2.660  -1.063  1.00  0.980          C  
ATOM   5349  CG1 ILE A 325      16.250   4.040  -1.471  1.00  0.980          C  
ATOM   5350  CG2 ILE A 325      18.333   2.724  -0.716  1.00  0.980          C  
ATOM   5351  CD1 ILE A 325      16.127   5.042  -0.334  1.00  0.980          C  
ATOM   5352  H   ILE A 325      14.487   1.790  -1.692  1.00  0.830          H  
ATOM   5353  HA  ILE A 325      16.928   2.113  -3.137  1.00  0.840          H  
ATOM   5354  HB  ILE A 325      16.281   2.337  -0.186  1.00  1.170          H  
ATOM   5355 1HG1 ILE A 325      16.889   4.470  -2.238  1.00  1.170          H  
ATOM   5356 2HG1 ILE A 325      15.259   3.889  -1.896  1.00  1.170          H  
ATOM   5357 1HG2 ILE A 325      18.500   3.416   0.098  1.00  1.170          H  
ATOM   5358 2HG2 ILE A 325      18.679   1.747  -0.409  1.00  1.170          H  
ATOM   5359 3HG2 ILE A 325      18.900   3.049  -1.590  1.00  1.170          H  
ATOM   5360 1HD1 ILE A 325      15.707   5.970  -0.721  1.00  1.170          H  
ATOM   5361 2HD1 ILE A 325      15.464   4.641   0.430  1.00  1.170          H  
ATOM   5362 3HD1 ILE A 325      17.097   5.246   0.099  1.00  1.170          H  
ATOM   5363  N   VAL A 326      16.864  -0.477  -1.097  1.00  0.510          N  
ATOM   5364  CA  VAL A 326      17.444  -1.773  -0.796  1.00  0.450          C  
ATOM   5365  C   VAL A 326      17.487  -2.674  -2.031  1.00  0.500          C  
ATOM   5366  O   VAL A 326      18.503  -3.328  -2.293  1.00  0.500          O  
ATOM   5367  CB  VAL A 326      16.658  -2.390   0.362  1.00  0.650          C  
ATOM   5368  CG1 VAL A 326      16.996  -3.813   0.575  1.00  0.650          C  
ATOM   5369  CG2 VAL A 326      17.019  -1.599   1.637  1.00  0.650          C  
ATOM   5370  H   VAL A 326      16.015  -0.196  -0.595  1.00  0.610          H  
ATOM   5371  HA  VAL A 326      18.457  -1.607  -0.452  1.00  0.540          H  
ATOM   5372  HB  VAL A 326      15.607  -2.311   0.149  1.00  0.780          H  
ATOM   5373 1HG1 VAL A 326      16.428  -4.194   1.400  1.00  0.780          H  
ATOM   5374 2HG1 VAL A 326      16.765  -4.404  -0.311  1.00  0.780          H  
ATOM   5375 3HG1 VAL A 326      18.032  -3.885   0.796  1.00  0.780          H  
ATOM   5376 1HG2 VAL A 326      16.456  -1.976   2.469  1.00  0.780          H  
ATOM   5377 2HG2 VAL A 326      18.083  -1.700   1.837  1.00  0.780          H  
ATOM   5378 3HG2 VAL A 326      16.795  -0.558   1.511  1.00  0.780          H  
ATOM   5379  N   THR A 327      16.391  -2.699  -2.789  1.00  0.590          N  
ATOM   5380  CA  THR A 327      16.296  -3.466  -4.020  1.00  0.690          C  
ATOM   5381  C   THR A 327      17.344  -2.964  -5.014  1.00  0.730          C  
ATOM   5382  O   THR A 327      18.020  -3.766  -5.673  1.00  0.750          O  
ATOM   5383  CB  THR A 327      14.886  -3.345  -4.635  1.00  0.930          C  
ATOM   5384  OG1 THR A 327      13.914  -3.851  -3.703  1.00  0.930          O  
ATOM   5385  CG2 THR A 327      14.810  -4.159  -5.926  1.00  0.930          C  
ATOM   5386  H   THR A 327      15.568  -2.183  -2.482  1.00  0.710          H  
ATOM   5387  HA  THR A 327      16.496  -4.514  -3.799  1.00  0.830          H  
ATOM   5388  HB  THR A 327      14.666  -2.303  -4.850  1.00  1.110          H  
ATOM   5389  HG1 THR A 327      13.866  -3.246  -2.925  1.00  1.110          H  
ATOM   5390 1HG2 THR A 327      13.809  -4.072  -6.343  1.00  1.110          H  
ATOM   5391 2HG2 THR A 327      15.533  -3.788  -6.654  1.00  1.110          H  
ATOM   5392 3HG2 THR A 327      15.023  -5.204  -5.707  1.00  1.110          H  
ATOM   5393  N   THR A 328      17.467  -1.633  -5.119  1.00  0.770          N  
ATOM   5394  CA  THR A 328      18.414  -0.979  -6.006  1.00  0.840          C  
ATOM   5395  C   THR A 328      19.842  -1.388  -5.620  1.00  0.750          C  
ATOM   5396  O   THR A 328      20.648  -1.744  -6.487  1.00  0.800          O  
ATOM   5397  CB  THR A 328      18.250   0.554  -5.947  1.00  1.150          C  
ATOM   5398  OG1 THR A 328      16.911   0.908  -6.351  1.00  1.150          O  
ATOM   5399  CG2 THR A 328      19.242   1.217  -6.905  1.00  1.150          C  
ATOM   5400  H   THR A 328      16.833  -1.043  -4.581  1.00  0.920          H  
ATOM   5401  HA  THR A 328      18.217  -1.300  -7.027  1.00  1.010          H  
ATOM   5402  HB  THR A 328      18.428   0.908  -4.942  1.00  1.380          H  
ATOM   5403  HG1 THR A 328      16.268   0.600  -5.669  1.00  1.380          H  
ATOM   5404 1HG2 THR A 328      19.117   2.297  -6.870  1.00  1.380          H  
ATOM   5405 2HG2 THR A 328      20.263   0.968  -6.623  1.00  1.380          H  
ATOM   5406 3HG2 THR A 328      19.056   0.866  -7.922  1.00  1.380          H  
ATOM   5407  N   PHE A 329      20.175  -1.369  -4.321  1.00  0.650          N  
ATOM   5408  CA  PHE A 329      21.504  -1.811  -3.923  1.00  0.590          C  
ATOM   5409  C   PHE A 329      21.739  -3.251  -4.326  1.00  0.540          C  
ATOM   5410  O   PHE A 329      22.806  -3.583  -4.836  1.00  0.610          O  
ATOM   5411  CB  PHE A 329      21.706  -1.813  -2.431  1.00  0.850          C  
ATOM   5412  CG  PHE A 329      22.097  -0.588  -1.700  1.00  0.850          C  
ATOM   5413  CD1 PHE A 329      21.203   0.061  -0.874  1.00  0.850          C  
ATOM   5414  CD2 PHE A 329      23.393  -0.119  -1.779  1.00  0.850          C  
ATOM   5415  CE1 PHE A 329      21.591   1.153  -0.141  1.00  0.850          C  
ATOM   5416  CE2 PHE A 329      23.784   0.976  -1.053  1.00  0.850          C  
ATOM   5417  CZ  PHE A 329      22.880   1.613  -0.228  1.00  0.850          C  
ATOM   5418  H   PHE A 329      19.509  -1.014  -3.628  1.00  0.780          H  
ATOM   5419  HA  PHE A 329      22.246  -1.176  -4.403  1.00  0.710          H  
ATOM   5420 1HB  PHE A 329      20.766  -2.127  -2.017  1.00  1.020          H  
ATOM   5421 2HB  PHE A 329      22.431  -2.575  -2.201  1.00  1.020          H  
ATOM   5422  HD1 PHE A 329      20.192  -0.307  -0.797  1.00  1.020          H  
ATOM   5423  HD2 PHE A 329      24.114  -0.633  -2.419  1.00  1.020          H  
ATOM   5424  HE1 PHE A 329      20.879   1.651   0.515  1.00  1.020          H  
ATOM   5425  HE2 PHE A 329      24.811   1.338  -1.120  1.00  1.020          H  
ATOM   5426  HZ  PHE A 329      23.193   2.480   0.353  1.00  1.020          H  
ATOM   5427  N   TYR A 330      20.753  -4.124  -4.116  1.00  0.510          N  
ATOM   5428  CA  TYR A 330      20.941  -5.519  -4.480  1.00  0.590          C  
ATOM   5429  C   TYR A 330      21.316  -5.676  -5.937  1.00  0.720          C  
ATOM   5430  O   TYR A 330      22.294  -6.377  -6.240  1.00  0.750          O  
ATOM   5431  CB  TYR A 330      19.703  -6.350  -4.141  1.00  0.790          C  
ATOM   5432  CG  TYR A 330      19.759  -7.813  -4.599  1.00  0.790          C  
ATOM   5433  CD1 TYR A 330      20.633  -8.679  -3.988  1.00  0.790          C  
ATOM   5434  CD2 TYR A 330      18.898  -8.290  -5.587  1.00  0.790          C  
ATOM   5435  CE1 TYR A 330      20.691 -10.001  -4.347  1.00  0.790          C  
ATOM   5436  CE2 TYR A 330      18.943  -9.632  -5.952  1.00  0.790          C  
ATOM   5437  CZ  TYR A 330      19.841 -10.484  -5.336  1.00  0.790          C  
ATOM   5438  OH  TYR A 330      19.878 -11.812  -5.689  1.00  0.790          O  
ATOM   5439  H   TYR A 330      19.885  -3.824  -3.656  1.00  0.610          H  
ATOM   5440  HA  TYR A 330      21.766  -5.910  -3.900  1.00  0.710          H  
ATOM   5441 1HB  TYR A 330      19.556  -6.330  -3.076  1.00  0.950          H  
ATOM   5442 2HB  TYR A 330      18.831  -5.890  -4.592  1.00  0.950          H  
ATOM   5443  HD1 TYR A 330      21.278  -8.306  -3.230  1.00  0.950          H  
ATOM   5444  HD2 TYR A 330      18.192  -7.617  -6.071  1.00  0.950          H  
ATOM   5445  HE1 TYR A 330      21.392 -10.658  -3.852  1.00  0.950          H  
ATOM   5446  HE2 TYR A 330      18.271 -10.015  -6.726  1.00  0.950          H  
ATOM   5447  HH  TYR A 330      20.620 -12.239  -5.259  1.00  0.950          H  
ATOM   5448  N   GLU A 331      20.549  -5.056  -6.851  1.00  0.870          N  
ATOM   5449  CA  GLU A 331      20.896  -5.224  -8.257  1.00  1.050          C  
ATOM   5450  C   GLU A 331      22.266  -4.598  -8.582  1.00  1.000          C  
ATOM   5451  O   GLU A 331      23.025  -5.132  -9.396  1.00  1.070          O  
ATOM   5452  CB  GLU A 331      19.786  -4.700  -9.178  1.00  1.400          C  
ATOM   5453  CG  GLU A 331      19.534  -3.219  -9.208  1.00  1.400          C  
ATOM   5454  CD  GLU A 331      18.390  -2.845 -10.137  1.00  1.400          C  
ATOM   5455  OE1 GLU A 331      17.477  -3.623 -10.279  1.00  1.400          O  
ATOM   5456  OE2 GLU A 331      18.431  -1.774 -10.693  1.00  1.400          O  
ATOM   5457  H   GLU A 331      19.744  -4.493  -6.545  1.00  1.040          H  
ATOM   5458  HA  GLU A 331      20.960  -6.281  -8.449  1.00  1.260          H  
ATOM   5459 1HB  GLU A 331      20.018  -4.979 -10.166  1.00  1.680          H  
ATOM   5460 2HB  GLU A 331      18.844  -5.184  -8.913  1.00  1.680          H  
ATOM   5461 1HG  GLU A 331      19.276  -2.921  -8.210  1.00  1.680          H  
ATOM   5462 2HG  GLU A 331      20.432  -2.685  -9.505  1.00  1.680          H  
ATOM   5463  N   SER A 332      22.639  -3.526  -7.872  1.00  0.960          N  
ATOM   5464  CA  SER A 332      23.944  -2.907  -8.068  1.00  1.060          C  
ATOM   5465  C   SER A 332      25.064  -3.865  -7.655  1.00  0.990          C  
ATOM   5466  O   SER A 332      25.998  -4.114  -8.426  1.00  1.090          O  
ATOM   5467  CB  SER A 332      24.041  -1.615  -7.281  1.00  1.440          C  
ATOM   5468  OG  SER A 332      25.294  -1.012  -7.442  1.00  1.440          O  
ATOM   5469  H   SER A 332      21.962  -3.080  -7.241  1.00  1.150          H  
ATOM   5470  HA  SER A 332      24.059  -2.675  -9.125  1.00  1.270          H  
ATOM   5471 1HB  SER A 332      23.257  -0.934  -7.613  1.00  1.730          H  
ATOM   5472 2HB  SER A 332      23.872  -1.812  -6.232  1.00  1.730          H  
ATOM   5473  HG  SER A 332      25.251  -0.185  -6.958  1.00  1.730          H  
ATOM   5474  N   PHE A 333      24.947  -4.465  -6.465  1.00  0.960          N  
ATOM   5475  CA  PHE A 333      25.978  -5.372  -5.981  1.00  1.140          C  
ATOM   5476  C   PHE A 333      26.163  -6.574  -6.888  1.00  1.190          C  
ATOM   5477  O   PHE A 333      27.295  -6.930  -7.209  1.00  1.400          O  
ATOM   5478  CB  PHE A 333      25.668  -5.881  -4.560  1.00  1.520          C  
ATOM   5479  CG  PHE A 333      26.059  -4.949  -3.420  1.00  1.520          C  
ATOM   5480  CD1 PHE A 333      25.121  -4.190  -2.744  1.00  1.520          C  
ATOM   5481  CD2 PHE A 333      27.384  -4.854  -3.018  1.00  1.520          C  
ATOM   5482  CE1 PHE A 333      25.481  -3.364  -1.702  1.00  1.520          C  
ATOM   5483  CE2 PHE A 333      27.749  -4.023  -1.982  1.00  1.520          C  
ATOM   5484  CZ  PHE A 333      26.796  -3.277  -1.319  1.00  1.520          C  
ATOM   5485  H   PHE A 333      24.139  -4.240  -5.882  1.00  1.150          H  
ATOM   5486  HA  PHE A 333      26.918  -4.823  -5.946  1.00  1.370          H  
ATOM   5487 1HB  PHE A 333      24.590  -6.057  -4.489  1.00  1.830          H  
ATOM   5488 2HB  PHE A 333      26.158  -6.840  -4.401  1.00  1.830          H  
ATOM   5489  HD1 PHE A 333      24.092  -4.253  -3.035  1.00  1.830          H  
ATOM   5490  HD2 PHE A 333      28.146  -5.443  -3.535  1.00  1.830          H  
ATOM   5491  HE1 PHE A 333      24.725  -2.781  -1.188  1.00  1.830          H  
ATOM   5492  HE2 PHE A 333      28.794  -3.957  -1.690  1.00  1.830          H  
ATOM   5493  HZ  PHE A 333      27.083  -2.622  -0.498  1.00  1.830          H  
ATOM   5494  N   LEU A 334      25.079  -7.186  -7.354  1.00  1.130          N  
ATOM   5495  CA  LEU A 334      25.258  -8.367  -8.186  1.00  1.380          C  
ATOM   5496  C   LEU A 334      25.889  -8.074  -9.550  1.00  1.370          C  
ATOM   5497  O   LEU A 334      26.570  -8.945 -10.095  1.00  1.610          O  
ATOM   5498  CB  LEU A 334      23.938  -9.157  -8.288  1.00  1.830          C  
ATOM   5499  CG  LEU A 334      22.768  -8.489  -9.011  1.00  1.830          C  
ATOM   5500  CD1 LEU A 334      22.806  -8.695 -10.517  1.00  1.830          C  
ATOM   5501  CD2 LEU A 334      21.465  -9.044  -8.409  1.00  1.830          C  
ATOM   5502  H   LEU A 334      24.144  -6.862  -7.074  1.00  1.360          H  
ATOM   5503  HA  LEU A 334      25.950  -9.023  -7.658  1.00  1.660          H  
ATOM   5504 1HB  LEU A 334      24.142 -10.092  -8.796  1.00  2.200          H  
ATOM   5505 2HB  LEU A 334      23.606  -9.388  -7.274  1.00  2.200          H  
ATOM   5506  HG  LEU A 334      22.825  -7.450  -8.837  1.00  2.200          H  
ATOM   5507 1HD1 LEU A 334      21.985  -8.199 -10.953  1.00  2.200          H  
ATOM   5508 2HD1 LEU A 334      23.686  -8.319 -10.960  1.00  2.200          H  
ATOM   5509 3HD1 LEU A 334      22.751  -9.682 -10.729  1.00  2.200          H  
ATOM   5510 1HD2 LEU A 334      20.606  -8.571  -8.863  1.00  2.200          H  
ATOM   5511 2HD2 LEU A 334      21.403 -10.109  -8.567  1.00  2.200          H  
ATOM   5512 3HD2 LEU A 334      21.460  -8.841  -7.338  1.00  2.200          H  
ATOM   5513  N   VAL A 335      25.707  -6.861 -10.103  1.00  1.230          N  
ATOM   5514  CA  VAL A 335      26.371  -6.583 -11.373  1.00  1.390          C  
ATOM   5515  C   VAL A 335      27.826  -6.184 -11.118  1.00  1.530          C  
ATOM   5516  O   VAL A 335      28.712  -6.576 -11.879  1.00  1.640          O  
ATOM   5517  CB  VAL A 335      25.642  -5.532 -12.257  1.00  1.880          C  
ATOM   5518  CG1 VAL A 335      24.260  -6.006 -12.540  1.00  1.880          C  
ATOM   5519  CG2 VAL A 335      25.591  -4.169 -11.623  1.00  1.880          C  
ATOM   5520  H   VAL A 335      25.087  -6.180  -9.655  1.00  1.480          H  
ATOM   5521  HA  VAL A 335      26.379  -7.505 -11.952  1.00  1.670          H  
ATOM   5522  HB  VAL A 335      26.159  -5.468 -13.199  1.00  2.260          H  
ATOM   5523 1HG1 VAL A 335      23.753  -5.304 -13.203  1.00  2.260          H  
ATOM   5524 2HG1 VAL A 335      24.308  -6.978 -13.005  1.00  2.260          H  
ATOM   5525 3HG1 VAL A 335      23.712  -6.079 -11.611  1.00  2.260          H  
ATOM   5526 1HG2 VAL A 335      25.072  -3.484 -12.290  1.00  2.260          H  
ATOM   5527 2HG2 VAL A 335      25.051  -4.236 -10.697  1.00  2.260          H  
ATOM   5528 3HG2 VAL A 335      26.585  -3.779 -11.433  1.00  2.260          H  
ATOM   5529  N   ASN A 336      28.091  -5.437 -10.019  1.00  1.890          N  
ATOM   5530  CA  ASN A 336      29.452  -5.006  -9.685  1.00  2.560          C  
ATOM   5531  C   ASN A 336      30.320  -6.221  -9.423  1.00  2.840          C  
ATOM   5532  O   ASN A 336      31.534  -6.208  -9.628  1.00  3.350          O  
ATOM   5533  CB  ASN A 336      29.458  -4.081  -8.492  1.00  3.320          C  
ATOM   5534  CG  ASN A 336      28.953  -2.717  -8.818  1.00  3.320          C  
ATOM   5535  OD1 ASN A 336      28.968  -2.278  -9.974  1.00  3.320          O  
ATOM   5536  ND2 ASN A 336      28.501  -2.023  -7.810  1.00  3.320          N  
ATOM   5537  H   ASN A 336      27.320  -5.120  -9.420  1.00  2.270          H  
ATOM   5538  HA  ASN A 336      29.869  -4.479 -10.537  1.00  3.070          H  
ATOM   5539 1HB  ASN A 336      28.831  -4.508  -7.706  1.00  3.980          H  
ATOM   5540 2HB  ASN A 336      30.470  -4.000  -8.097  1.00  3.980          H  
ATOM   5541 1HD2 ASN A 336      28.147  -1.100  -7.961  1.00  3.980          H  
ATOM   5542 2HD2 ASN A 336      28.501  -2.412  -6.888  1.00  3.980          H  
ATOM   5543  N   LEU A 337      29.701  -7.280  -8.958  1.00  2.760          N  
ATOM   5544  CA  LEU A 337      30.333  -8.564  -8.789  1.00  3.430          C  
ATOM   5545  C   LEU A 337      29.991  -9.417 -10.041  1.00  3.440          C  
ATOM   5546  O   LEU A 337      29.993 -10.636  -9.844  1.00  4.200          O  
ATOM   5547  CB  LEU A 337      29.759  -9.190  -7.531  1.00  4.530          C  
ATOM   5548  CG  LEU A 337      29.910  -8.332  -6.254  1.00  4.530          C  
ATOM   5549  CD1 LEU A 337      29.122  -8.987  -5.170  1.00  4.530          C  
ATOM   5550  CD2 LEU A 337      31.372  -8.195  -5.867  1.00  4.530          C  
ATOM   5551  H   LEU A 337      28.723  -7.185  -8.664  1.00  3.310          H  
ATOM   5552  HA  LEU A 337      31.400  -8.442  -8.694  1.00  4.120          H  
ATOM   5553 1HB  LEU A 337      28.696  -9.383  -7.687  1.00  5.440          H  
ATOM   5554 2HB  LEU A 337      30.269 -10.130  -7.361  1.00  5.440          H  
ATOM   5555  HG  LEU A 337      29.508  -7.344  -6.429  1.00  5.440          H  
ATOM   5556 1HD1 LEU A 337      29.157  -8.425  -4.269  1.00  5.440          H  
ATOM   5557 2HD1 LEU A 337      28.085  -9.049  -5.502  1.00  5.440          H  
ATOM   5558 3HD1 LEU A 337      29.504  -9.968  -4.986  1.00  5.440          H  
ATOM   5559 1HD2 LEU A 337      31.462  -7.594  -4.996  1.00  5.440          H  
ATOM   5560 2HD2 LEU A 337      31.787  -9.167  -5.667  1.00  5.440          H  
ATOM   5561 3HD2 LEU A 337      31.921  -7.712  -6.665  1.00  5.440          H  
ATOM   5562  N   THR A 338      30.459  -8.992 -11.243  1.00  2.830          N  
ATOM   5563  CA  THR A 338      31.818  -8.490 -11.517  1.00  3.210          C  
ATOM   5564  C   THR A 338      31.780  -7.192 -12.359  1.00  2.780          C  
ATOM   5565  O   THR A 338      31.265  -7.205 -13.481  1.00  2.530          O  
ATOM   5566  CB  THR A 338      32.610  -9.579 -12.260  1.00  4.340          C  
ATOM   5567  OG1 THR A 338      32.629 -10.755 -11.457  1.00  4.340          O  
ATOM   5568  CG2 THR A 338      34.041  -9.136 -12.507  1.00  4.340          C  
ATOM   5569  H   THR A 338      29.782  -8.341 -11.652  1.00  3.400          H  
ATOM   5570  HA  THR A 338      32.334  -8.274 -10.591  1.00  3.850          H  
ATOM   5571  HB  THR A 338      32.126  -9.801 -13.212  1.00  5.210          H  
ATOM   5572  HG1 THR A 338      31.704 -11.044 -11.310  1.00  5.210          H  
ATOM   5573 1HG2 THR A 338      34.581  -9.929 -13.020  1.00  5.210          H  
ATOM   5574 2HG2 THR A 338      34.052  -8.248 -13.118  1.00  5.210          H  
ATOM   5575 3HG2 THR A 338      34.520  -8.929 -11.552  1.00  5.210          H  
ATOM   5576  N   LYS A 339      32.472  -6.141 -11.886  1.00  3.240          N  
ATOM   5577  CA  LYS A 339      32.483  -4.810 -12.511  1.00  3.390          C  
ATOM   5578  C   LYS A 339      32.828  -4.808 -13.994  1.00  3.260          C  
ATOM   5579  O   LYS A 339      32.261  -4.043 -14.783  1.00  3.380          O  
ATOM   5580  CB  LYS A 339      33.427  -3.843 -11.787  1.00  4.690          C  
ATOM   5581  CG  LYS A 339      32.921  -3.355 -10.421  1.00  4.690          C  
ATOM   5582  CD  LYS A 339      33.884  -2.386  -9.758  1.00  4.690          C  
ATOM   5583  CE  LYS A 339      33.344  -1.907  -8.409  1.00  4.690          C  
ATOM   5584  NZ  LYS A 339      34.295  -0.988  -7.723  1.00  4.690          N  
ATOM   5585  H   LYS A 339      32.876  -6.249 -10.955  1.00  3.890          H  
ATOM   5586  HA  LYS A 339      31.496  -4.404 -12.380  1.00  4.070          H  
ATOM   5587 1HB  LYS A 339      34.396  -4.320 -11.638  1.00  5.620          H  
ATOM   5588 2HB  LYS A 339      33.586  -2.967 -12.412  1.00  5.620          H  
ATOM   5589 1HG  LYS A 339      31.947  -2.881 -10.544  1.00  5.620          H  
ATOM   5590 2HG  LYS A 339      32.807  -4.194  -9.761  1.00  5.620          H  
ATOM   5591 1HD  LYS A 339      34.844  -2.878  -9.601  1.00  5.620          H  
ATOM   5592 2HD  LYS A 339      34.036  -1.526 -10.410  1.00  5.620          H  
ATOM   5593 1HE  LYS A 339      32.401  -1.386  -8.571  1.00  5.620          H  
ATOM   5594 2HE  LYS A 339      33.166  -2.771  -7.770  1.00  5.620          H  
ATOM   5595 1HZ  LYS A 339      33.899  -0.697  -6.841  1.00  5.620          H  
ATOM   5596 2HZ  LYS A 339      35.170  -1.466  -7.558  1.00  5.620          H  
ATOM   5597 3HZ  LYS A 339      34.461  -0.176  -8.301  1.00  5.620          H  
ATOM   5598  N   ALA A 340      33.709  -5.709 -14.398  1.00  3.480          N  
ATOM   5599  CA  ALA A 340      34.157  -5.800 -15.779  1.00  3.840          C  
ATOM   5600  C   ALA A 340      32.999  -5.991 -16.767  1.00  3.850          C  
ATOM   5601  O   ALA A 340      33.160  -5.696 -17.954  1.00  4.230          O  
ATOM   5602  CB  ALA A 340      35.130  -6.956 -15.927  1.00  5.230          C  
ATOM   5603  H   ALA A 340      34.133  -6.314 -13.708  1.00  4.180          H  
ATOM   5604  HA  ALA A 340      34.663  -4.867 -16.027  1.00  4.610          H  
ATOM   5605 1HB  ALA A 340      35.490  -6.997 -16.955  1.00  6.280          H  
ATOM   5606 2HB  ALA A 340      35.971  -6.811 -15.251  1.00  6.280          H  
ATOM   5607 3HB  ALA A 340      34.616  -7.883 -15.682  1.00  6.280          H  
ATOM   5608  N   THR A 341      31.870  -6.541 -16.308  1.00  3.980          N  
ATOM   5609  CA  THR A 341      30.728  -6.812 -17.165  1.00  4.690          C  
ATOM   5610  C   THR A 341      29.409  -6.179 -16.695  1.00  4.890          C  
ATOM   5611  O   THR A 341      28.343  -6.754 -16.938  1.00  5.610          O  
ATOM   5612  CB  THR A 341      30.531  -8.325 -17.367  1.00  6.280          C  
ATOM   5613  OG1 THR A 341      30.376  -8.960 -16.105  1.00  6.280          O  
ATOM   5614  CG2 THR A 341      31.725  -8.920 -18.085  1.00  6.280          C  
ATOM   5615  H   THR A 341      31.771  -6.754 -15.310  1.00  4.780          H  
ATOM   5616  HA  THR A 341      30.945  -6.382 -18.145  1.00  5.630          H  
ATOM   5617  HB  THR A 341      29.650  -8.496 -17.952  1.00  7.540          H  
ATOM   5618  HG1 THR A 341      29.540  -8.671 -15.709  1.00  7.540          H  
ATOM   5619 1HG2 THR A 341      31.565  -9.986 -18.225  1.00  7.540          H  
ATOM   5620 2HG2 THR A 341      31.845  -8.438 -19.057  1.00  7.540          H  
ATOM   5621 3HG2 THR A 341      32.624  -8.766 -17.495  1.00  7.540          H  
ATOM   5622  N   THR A 342      29.426  -5.004 -16.044  1.00  4.560          N  
ATOM   5623  CA  THR A 342      28.153  -4.412 -15.573  1.00  5.010          C  
ATOM   5624  C   THR A 342      27.206  -3.960 -16.680  1.00  4.860          C  
ATOM   5625  O   THR A 342      26.059  -3.613 -16.404  1.00  5.150          O  
ATOM   5626  CB  THR A 342      28.366  -3.206 -14.633  1.00  6.830          C  
ATOM   5627  OG1 THR A 342      29.134  -2.199 -15.295  1.00  6.830          O  
ATOM   5628  CG2 THR A 342      29.051  -3.643 -13.437  1.00  6.830          C  
ATOM   5629  H   THR A 342      30.314  -4.533 -15.829  1.00  5.470          H  
ATOM   5630  HA  THR A 342      27.638  -5.181 -15.000  1.00  6.010          H  
ATOM   5631  HB  THR A 342      27.402  -2.783 -14.353  1.00  8.200          H  
ATOM   5632  HG1 THR A 342      28.576  -1.735 -15.921  1.00  8.200          H  
ATOM   5633 1HG2 THR A 342      29.215  -2.806 -12.761  1.00  8.200          H  
ATOM   5634 2HG2 THR A 342      28.471  -4.379 -12.961  1.00  8.200          H  
ATOM   5635 3HG2 THR A 342      29.967  -4.055 -13.749  1.00  8.200          H  
ATOM   5636  N   ASP A 343      27.665  -3.882 -17.924  1.00  4.940          N  
ATOM   5637  CA  ASP A 343      26.778  -3.539 -19.016  1.00  5.210          C  
ATOM   5638  C   ASP A 343      26.340  -4.783 -19.802  1.00  4.670          C  
ATOM   5639  O   ASP A 343      25.717  -4.668 -20.863  1.00  4.880          O  
ATOM   5640  CB  ASP A 343      27.463  -2.551 -19.947  1.00  7.190          C  
ATOM   5641  CG  ASP A 343      28.748  -3.130 -20.497  1.00  7.190          C  
ATOM   5642  OD1 ASP A 343      29.354  -3.973 -19.832  1.00  7.190          O  
ATOM   5643  OD2 ASP A 343      29.123  -2.814 -21.616  1.00  7.190          O  
ATOM   5644  H   ASP A 343      28.638  -4.104 -18.156  1.00  5.930          H  
ATOM   5645  HA  ASP A 343      25.886  -3.063 -18.608  1.00  6.250          H  
ATOM   5646 1HB  ASP A 343      26.796  -2.297 -20.774  1.00  8.620          H  
ATOM   5647 2HB  ASP A 343      27.685  -1.634 -19.404  1.00  8.620          H  
ATOM   5648  N   LYS A 344      26.644  -5.975 -19.292  1.00  4.240          N  
ATOM   5649  CA  LYS A 344      26.306  -7.183 -20.022  1.00  3.820          C  
ATOM   5650  C   LYS A 344      25.223  -8.007 -19.340  1.00  3.550          C  
ATOM   5651  O   LYS A 344      25.247  -8.217 -18.127  1.00  3.460          O  
ATOM   5652  CB  LYS A 344      27.557  -8.050 -20.172  1.00  5.520          C  
ATOM   5653  CG  LYS A 344      28.787  -7.342 -20.793  1.00  5.520          C  
ATOM   5654  CD  LYS A 344      28.601  -6.944 -22.261  1.00  5.520          C  
ATOM   5655  CE  LYS A 344      29.908  -6.377 -22.838  1.00  5.520          C  
ATOM   5656  NZ  LYS A 344      30.185  -4.950 -22.401  1.00  5.520          N  
ATOM   5657  H   LYS A 344      27.148  -6.044 -18.404  1.00  5.090          H  
ATOM   5658  HA  LYS A 344      25.936  -6.904 -21.006  1.00  4.580          H  
ATOM   5659 1HB  LYS A 344      27.834  -8.422 -19.198  1.00  6.620          H  
ATOM   5660 2HB  LYS A 344      27.324  -8.917 -20.791  1.00  6.620          H  
ATOM   5661 1HG  LYS A 344      29.002  -6.448 -20.209  1.00  6.620          H  
ATOM   5662 2HG  LYS A 344      29.647  -8.006 -20.716  1.00  6.620          H  
ATOM   5663 1HD  LYS A 344      28.285  -7.804 -22.850  1.00  6.620          H  
ATOM   5664 2HD  LYS A 344      27.836  -6.167 -22.330  1.00  6.620          H  
ATOM   5665 1HE  LYS A 344      30.727  -7.006 -22.493  1.00  6.620          H  
ATOM   5666 2HE  LYS A 344      29.875  -6.411 -23.924  1.00  6.620          H  
ATOM   5667 1HZ  LYS A 344      31.051  -4.629 -22.778  1.00  6.620          H  
ATOM   5668 2HZ  LYS A 344      29.443  -4.304 -22.709  1.00  6.620          H  
ATOM   5669 3HZ  LYS A 344      30.217  -4.851 -21.362  1.00  6.620          H  
ATOM   5670  N   ASN A 345      24.390  -8.641 -20.164  1.00  3.570          N  
ATOM   5671  CA  ASN A 345      23.305  -9.502 -19.686  1.00  3.480          C  
ATOM   5672  C   ASN A 345      23.796 -10.658 -18.824  1.00  2.870          C  
ATOM   5673  O   ASN A 345      23.071 -11.153 -17.964  1.00  2.690          O  
ATOM   5674  CB  ASN A 345      22.500 -10.042 -20.851  1.00  4.910          C  
ATOM   5675  CG  ASN A 345      21.629  -9.001 -21.512  1.00  4.910          C  
ATOM   5676  OD1 ASN A 345      21.359  -7.926 -20.967  1.00  4.910          O  
ATOM   5677  ND2 ASN A 345      21.174  -9.308 -22.698  1.00  4.910          N  
ATOM   5678  H   ASN A 345      24.456  -8.422 -21.149  1.00  4.280          H  
ATOM   5679  HA  ASN A 345      22.648  -8.913 -19.069  1.00  4.180          H  
ATOM   5680 1HB  ASN A 345      23.177 -10.454 -21.598  1.00  5.890          H  
ATOM   5681 2HB  ASN A 345      21.867 -10.861 -20.504  1.00  5.890          H  
ATOM   5682 1HD2 ASN A 345      20.589  -8.663 -23.192  1.00  5.890          H  
ATOM   5683 2HD2 ASN A 345      21.402 -10.189 -23.113  1.00  5.890          H  
ATOM   5684  N   ASP A 346      25.046 -11.049 -19.015  1.00  2.730          N  
ATOM   5685  CA  ASP A 346      25.675 -12.164 -18.323  1.00  2.550          C  
ATOM   5686  C   ASP A 346      25.672 -12.033 -16.801  1.00  2.160          C  
ATOM   5687  O   ASP A 346      25.813 -13.036 -16.100  1.00  2.090          O  
ATOM   5688  CB  ASP A 346      27.111 -12.320 -18.807  1.00  3.640          C  
ATOM   5689  CG  ASP A 346      27.201 -12.852 -20.243  1.00  3.640          C  
ATOM   5690  OD1 ASP A 346      26.216 -13.330 -20.767  1.00  3.640          O  
ATOM   5691  OD2 ASP A 346      28.256 -12.749 -20.808  1.00  3.640          O  
ATOM   5692  H   ASP A 346      25.575 -10.566 -19.723  1.00  3.280          H  
ATOM   5693  HA  ASP A 346      25.125 -13.069 -18.582  1.00  3.060          H  
ATOM   5694 1HB  ASP A 346      27.617 -11.352 -18.756  1.00  4.370          H  
ATOM   5695 2HB  ASP A 346      27.646 -13.001 -18.144  1.00  4.370          H  
ATOM   5696  N   VAL A 347      25.568 -10.808 -16.273  1.00  2.290          N  
ATOM   5697  CA  VAL A 347      25.545 -10.648 -14.823  1.00  2.530          C  
ATOM   5698  C   VAL A 347      24.239 -10.044 -14.348  1.00  2.510          C  
ATOM   5699  O   VAL A 347      24.137  -9.613 -13.200  1.00  2.730          O  
ATOM   5700  CB  VAL A 347      26.716  -9.795 -14.292  1.00  3.450          C  
ATOM   5701  CG1 VAL A 347      28.030 -10.489 -14.597  1.00  3.450          C  
ATOM   5702  CG2 VAL A 347      26.668  -8.386 -14.893  1.00  3.450          C  
ATOM   5703  H   VAL A 347      25.457  -9.992 -16.892  1.00  2.750          H  
ATOM   5704  HA  VAL A 347      25.636 -11.636 -14.374  1.00  3.040          H  
ATOM   5705  HB  VAL A 347      26.633  -9.725 -13.205  1.00  4.140          H  
ATOM   5706 1HG1 VAL A 347      28.858  -9.907 -14.185  1.00  4.140          H  
ATOM   5707 2HG1 VAL A 347      28.024 -11.476 -14.141  1.00  4.140          H  
ATOM   5708 3HG1 VAL A 347      28.154 -10.590 -15.678  1.00  4.140          H  
ATOM   5709 1HG2 VAL A 347      27.492  -7.793 -14.491  1.00  4.140          H  
ATOM   5710 2HG2 VAL A 347      26.756  -8.443 -15.976  1.00  4.140          H  
ATOM   5711 3HG2 VAL A 347      25.737  -7.902 -14.646  1.00  4.140          H  
ATOM   5712  N   PHE A 348      23.229  -9.977 -15.211  1.00  2.520          N  
ATOM   5713  CA  PHE A 348      21.973  -9.358 -14.810  1.00  2.930          C  
ATOM   5714  C   PHE A 348      21.062 -10.357 -14.140  1.00  2.510          C  
ATOM   5715  O   PHE A 348      19.956 -10.651 -14.612  1.00  2.410          O  
ATOM   5716  CB  PHE A 348      21.263  -8.688 -15.992  1.00  3.940          C  
ATOM   5717  CG  PHE A 348      21.987  -7.470 -16.578  1.00  3.940          C  
ATOM   5718  CD1 PHE A 348      23.080  -6.882 -15.953  1.00  3.940          C  
ATOM   5719  CD2 PHE A 348      21.550  -6.905 -17.764  1.00  3.940          C  
ATOM   5720  CE1 PHE A 348      23.704  -5.806 -16.488  1.00  3.940          C  
ATOM   5721  CE2 PHE A 348      22.193  -5.813 -18.309  1.00  3.940          C  
ATOM   5722  CZ  PHE A 348      23.271  -5.265 -17.667  1.00  3.940          C  
ATOM   5723  H   PHE A 348      23.319 -10.377 -16.151  1.00  3.020          H  
ATOM   5724  HA  PHE A 348      22.182  -8.595 -14.064  1.00  3.520          H  
ATOM   5725 1HB  PHE A 348      21.153  -9.424 -16.795  1.00  4.730          H  
ATOM   5726 2HB  PHE A 348      20.266  -8.378 -15.704  1.00  4.730          H  
ATOM   5727  HD1 PHE A 348      23.461  -7.269 -15.041  1.00  4.730          H  
ATOM   5728  HD2 PHE A 348      20.693  -7.339 -18.284  1.00  4.730          H  
ATOM   5729  HE1 PHE A 348      24.555  -5.379 -15.977  1.00  4.730          H  
ATOM   5730  HE2 PHE A 348      21.843  -5.389 -19.252  1.00  4.730          H  
ATOM   5731  HZ  PHE A 348      23.782  -4.402 -18.091  1.00  4.730          H  
ATOM   5732  N   TYR A 349      21.490 -10.769 -12.951  1.00  2.410          N  
ATOM   5733  CA  TYR A 349      20.782 -11.752 -12.144  1.00  2.160          C  
ATOM   5734  C   TYR A 349      19.530 -11.037 -11.640  1.00  1.990          C  
ATOM   5735  O   TYR A 349      18.517 -11.645 -11.334  1.00  1.840          O  
ATOM   5736  CB  TYR A 349      21.650 -12.261 -10.983  1.00  3.120          C  
ATOM   5737  CG  TYR A 349      22.971 -12.905 -11.410  1.00  3.120          C  
ATOM   5738  CD1 TYR A 349      24.167 -12.195 -11.316  1.00  3.120          C  
ATOM   5739  CD2 TYR A 349      23.000 -14.171 -11.870  1.00  3.120          C  
ATOM   5740  CE1 TYR A 349      25.349 -12.762 -11.685  1.00  3.120          C  
ATOM   5741  CE2 TYR A 349      24.200 -14.753 -12.253  1.00  3.120          C  
ATOM   5742  CZ  TYR A 349      25.368 -14.047 -12.156  1.00  3.120          C  
ATOM   5743  OH  TYR A 349      26.562 -14.631 -12.515  1.00  3.120          O  
ATOM   5744  H   TYR A 349      22.407 -10.410 -12.660  1.00  2.890          H  
ATOM   5745  HA  TYR A 349      20.484 -12.594 -12.769  1.00  2.590          H  
ATOM   5746 1HB  TYR A 349      21.839 -11.507 -10.276  1.00  3.750          H  
ATOM   5747 2HB  TYR A 349      21.092 -13.017 -10.453  1.00  3.750          H  
ATOM   5748  HD1 TYR A 349      24.188 -11.189 -10.950  1.00  3.750          H  
ATOM   5749  HD2 TYR A 349      22.088 -14.718 -11.925  1.00  3.750          H  
ATOM   5750  HE1 TYR A 349      26.270 -12.188 -11.599  1.00  3.750          H  
ATOM   5751  HE2 TYR A 349      24.225 -15.776 -12.621  1.00  3.750          H  
ATOM   5752  HH  TYR A 349      27.277 -13.996 -12.410  1.00  3.750          H  
ATOM   5753  N   LEU A 350      19.570  -9.710 -11.690  1.00  2.150          N  
ATOM   5754  CA  LEU A 350      18.505  -8.806 -11.321  1.00  2.100          C  
ATOM   5755  C   LEU A 350      17.276  -8.963 -12.227  1.00  1.790          C  
ATOM   5756  O   LEU A 350      16.151  -8.743 -11.781  1.00  1.570          O  
ATOM   5757  CB  LEU A 350      19.073  -7.372 -11.406  1.00  2.960          C  
ATOM   5758  CG  LEU A 350      19.396  -6.808 -12.869  1.00  2.960          C  
ATOM   5759  CD1 LEU A 350      18.217  -5.977 -13.386  1.00  2.960          C  
ATOM   5760  CD2 LEU A 350      20.684  -5.992 -12.871  1.00  2.960          C  
ATOM   5761  H   LEU A 350      20.451  -9.307 -11.981  1.00  2.580          H  
ATOM   5762  HA  LEU A 350      18.210  -9.030 -10.290  1.00  2.520          H  
ATOM   5763 1HB  LEU A 350      18.337  -6.695 -10.966  1.00  3.550          H  
ATOM   5764 2HB  LEU A 350      19.963  -7.309 -10.818  1.00  3.550          H  
ATOM   5765  HG  LEU A 350      19.534  -7.640 -13.534  1.00  3.550          H  
ATOM   5766 1HD1 LEU A 350      18.442  -5.618 -14.392  1.00  3.550          H  
ATOM   5767 2HD1 LEU A 350      17.301  -6.544 -13.416  1.00  3.550          H  
ATOM   5768 3HD1 LEU A 350      18.069  -5.119 -12.723  1.00  3.550          H  
ATOM   5769 1HD2 LEU A 350      20.897  -5.654 -13.885  1.00  3.550          H  
ATOM   5770 2HD2 LEU A 350      20.598  -5.132 -12.228  1.00  3.550          H  
ATOM   5771 3HD2 LEU A 350      21.501  -6.613 -12.529  1.00  3.550          H  
ATOM   5772  N   THR A 351      17.473  -9.370 -13.494  1.00  1.950          N  
ATOM   5773  CA  THR A 351      16.356  -9.505 -14.423  1.00  1.980          C  
ATOM   5774  C   THR A 351      15.943 -10.954 -14.521  1.00  1.740          C  
ATOM   5775  O   THR A 351      14.775 -11.266 -14.760  1.00  1.710          O  
ATOM   5776  CB  THR A 351      16.726  -8.977 -15.835  1.00  2.760          C  
ATOM   5777  OG1 THR A 351      16.974  -7.578 -15.772  1.00  2.760          O  
ATOM   5778  CG2 THR A 351      15.606  -9.227 -16.834  1.00  2.760          C  
ATOM   5779  H   THR A 351      18.408  -9.586 -13.845  1.00  2.340          H  
ATOM   5780  HA  THR A 351      15.511  -8.928 -14.048  1.00  2.380          H  
ATOM   5781  HB  THR A 351      17.636  -9.479 -16.178  1.00  3.310          H  
ATOM   5782  HG1 THR A 351      17.734  -7.416 -15.220  1.00  3.310          H  
ATOM   5783 1HG2 THR A 351      15.903  -8.834 -17.804  1.00  3.310          H  
ATOM   5784 2HG2 THR A 351      15.409 -10.291 -16.933  1.00  3.310          H  
ATOM   5785 3HG2 THR A 351      14.702  -8.720 -16.497  1.00  3.310          H  
ATOM   5786  N   LEU A 352      16.901 -11.839 -14.320  1.00  1.750          N  
ATOM   5787  CA  LEU A 352      16.651 -13.254 -14.457  1.00  1.860          C  
ATOM   5788  C   LEU A 352      16.019 -13.824 -13.177  1.00  1.570          C  
ATOM   5789  O   LEU A 352      14.974 -14.481 -13.243  1.00  1.760          O  
ATOM   5790  CB  LEU A 352      17.984 -13.898 -14.786  1.00  2.560          C  
ATOM   5791  CG  LEU A 352      18.638 -13.413 -16.137  1.00  2.560          C  
ATOM   5792  CD1 LEU A 352      20.061 -13.907 -16.222  1.00  2.560          C  
ATOM   5793  CD2 LEU A 352      17.841 -13.927 -17.336  1.00  2.560          C  
ATOM   5794  H   LEU A 352      17.852 -11.502 -14.155  1.00  2.100          H  
ATOM   5795  HA  LEU A 352      15.947 -13.411 -15.269  1.00  2.230          H  
ATOM   5796 1HB  LEU A 352      18.675 -13.700 -13.978  1.00  3.070          H  
ATOM   5797 2HB  LEU A 352      17.811 -14.964 -14.863  1.00  3.070          H  
ATOM   5798  HG  LEU A 352      18.663 -12.324 -16.153  1.00  3.070          H  
ATOM   5799 1HD1 LEU A 352      20.510 -13.539 -17.142  1.00  3.070          H  
ATOM   5800 2HD1 LEU A 352      20.633 -13.525 -15.373  1.00  3.070          H  
ATOM   5801 3HD1 LEU A 352      20.086 -14.986 -16.217  1.00  3.070          H  
ATOM   5802 1HD2 LEU A 352      18.314 -13.582 -18.257  1.00  3.070          H  
ATOM   5803 2HD2 LEU A 352      17.829 -15.003 -17.323  1.00  3.070          H  
ATOM   5804 3HD2 LEU A 352      16.821 -13.558 -17.305  1.00  3.070          H  
ATOM   5805  N   LEU A 353      16.538 -13.438 -11.994  1.00  1.340          N  
ATOM   5806  CA  LEU A 353      16.020 -13.928 -10.716  1.00  1.260          C  
ATOM   5807  C   LEU A 353      14.663 -13.311 -10.460  1.00  1.080          C  
ATOM   5808  O   LEU A 353      13.914 -13.794  -9.617  1.00  1.050          O  
ATOM   5809  CB  LEU A 353      16.942 -13.595  -9.531  1.00  1.800          C  
ATOM   5810  CG  LEU A 353      18.363 -14.263  -9.492  1.00  1.800          C  
ATOM   5811  CD1 LEU A 353      19.134 -13.672  -8.306  1.00  1.800          C  
ATOM   5812  CD2 LEU A 353      18.256 -15.789  -9.354  1.00  1.800          C  
ATOM   5813  H   LEU A 353      17.356 -12.842 -11.961  1.00  1.610          H  
ATOM   5814  HA  LEU A 353      15.890 -15.003 -10.777  1.00  1.510          H  
ATOM   5815 1HB  LEU A 353      17.085 -12.518  -9.507  1.00  2.160          H  
ATOM   5816 2HB  LEU A 353      16.428 -13.883  -8.613  1.00  2.160          H  
ATOM   5817  HG  LEU A 353      18.903 -14.030 -10.404  1.00  2.160          H  
ATOM   5818 1HD1 LEU A 353      20.117 -14.106  -8.265  1.00  2.160          H  
ATOM   5819 2HD1 LEU A 353      19.222 -12.588  -8.427  1.00  2.160          H  
ATOM   5820 3HD1 LEU A 353      18.609 -13.889  -7.377  1.00  2.160          H  
ATOM   5821 1HD2 LEU A 353      19.261 -16.215  -9.317  1.00  2.160          H  
ATOM   5822 2HD2 LEU A 353      17.724 -16.035  -8.436  1.00  2.160          H  
ATOM   5823 3HD2 LEU A 353      17.723 -16.209 -10.202  1.00  2.160          H  
ATOM   5824  N   THR A 354      14.312 -12.275 -11.215  1.00  1.100          N  
ATOM   5825  CA  THR A 354      13.007 -11.653 -11.095  1.00  1.130          C  
ATOM   5826  C   THR A 354      11.928 -12.714 -11.228  1.00  1.090          C  
ATOM   5827  O   THR A 354      10.888 -12.597 -10.582  1.00  1.210          O  
ATOM   5828  CB  THR A 354      12.770 -10.471 -12.077  1.00  1.570          C  
ATOM   5829  OG1 THR A 354      13.623  -9.340 -11.736  1.00  1.570          O  
ATOM   5830  CG2 THR A 354      11.301 -10.012 -12.010  1.00  1.570          C  
ATOM   5831  H   THR A 354      14.971 -11.931 -11.899  1.00  1.320          H  
ATOM   5832  HA  THR A 354      12.931 -11.225 -10.098  1.00  1.360          H  
ATOM   5833  HB  THR A 354      12.995 -10.791 -13.091  1.00  1.880          H  
ATOM   5834  HG1 THR A 354      14.576  -9.480 -11.920  1.00  1.880          H  
ATOM   5835 1HG2 THR A 354      11.153  -9.185 -12.701  1.00  1.880          H  
ATOM   5836 2HG2 THR A 354      10.631 -10.821 -12.289  1.00  1.880          H  
ATOM   5837 3HG2 THR A 354      11.073  -9.687 -10.995  1.00  1.880          H  
ATOM   5838  N   GLY A 355      12.103 -13.710 -12.115  1.00  1.060          N  
ATOM   5839  CA  GLY A 355      11.065 -14.724 -12.243  1.00  1.130          C  
ATOM   5840  C   GLY A 355      10.843 -15.402 -10.885  1.00  1.060          C  
ATOM   5841  O   GLY A 355       9.760 -15.265 -10.315  1.00  1.020          O  
ATOM   5842  H   GLY A 355      12.973 -13.794 -12.657  1.00  1.270          H  
ATOM   5843 1HA  GLY A 355      10.142 -14.254 -12.576  1.00  1.360          H  
ATOM   5844 2HA  GLY A 355      11.342 -15.445 -13.007  1.00  1.360          H  
ATOM   5845  N   PRO A 356      11.833 -16.138 -10.344  1.00  1.130          N  
ATOM   5846  CA  PRO A 356      11.840 -16.744  -9.010  1.00  1.130          C  
ATOM   5847  C   PRO A 356      11.411 -15.806  -7.870  1.00  1.110          C  
ATOM   5848  O   PRO A 356      10.671 -16.220  -6.974  1.00  1.090          O  
ATOM   5849  CB  PRO A 356      13.297 -17.194  -8.907  1.00  1.690          C  
ATOM   5850  CG  PRO A 356      13.686 -17.541 -10.343  1.00  1.690          C  
ATOM   5851  CD  PRO A 356      12.985 -16.536 -11.197  1.00  1.690          C  
ATOM   5852  HA  PRO A 356      11.200 -17.634  -9.007  1.00  1.360          H  
ATOM   5853 1HB  PRO A 356      13.921 -16.381  -8.478  1.00  2.030          H  
ATOM   5854 2HB  PRO A 356      13.364 -18.045  -8.246  1.00  2.030          H  
ATOM   5855 1HG  PRO A 356      14.784 -17.485 -10.464  1.00  2.030          H  
ATOM   5856 2HG  PRO A 356      13.410 -18.584 -10.584  1.00  2.030          H  
ATOM   5857 1HD  PRO A 356      13.638 -15.709 -11.428  1.00  2.030          H  
ATOM   5858 2HD  PRO A 356      12.623 -17.053 -12.101  1.00  2.030          H  
ATOM   5859  N   ILE A 357      11.790 -14.529  -7.942  1.00  1.160          N  
ATOM   5860  CA  ILE A 357      11.400 -13.576  -6.915  1.00  1.240          C  
ATOM   5861  C   ILE A 357       9.897 -13.333  -6.975  1.00  1.130          C  
ATOM   5862  O   ILE A 357       9.218 -13.388  -5.942  1.00  1.120          O  
ATOM   5863  CB  ILE A 357      12.203 -12.266  -7.045  1.00  1.700          C  
ATOM   5864  CG1 ILE A 357      13.720 -12.556  -6.708  1.00  1.700          C  
ATOM   5865  CG2 ILE A 357      11.612 -11.198  -6.118  1.00  1.700          C  
ATOM   5866  CD1 ILE A 357      14.697 -11.474  -7.111  1.00  1.700          C  
ATOM   5867  H   ILE A 357      12.411 -14.216  -8.689  1.00  1.390          H  
ATOM   5868  HA  ILE A 357      11.622 -14.003  -5.942  1.00  1.490          H  
ATOM   5869  HB  ILE A 357      12.160 -11.925  -8.068  1.00  2.040          H  
ATOM   5870 1HG1 ILE A 357      13.812 -12.691  -5.634  1.00  2.040          H  
ATOM   5871 2HG1 ILE A 357      14.015 -13.479  -7.198  1.00  2.040          H  
ATOM   5872 1HG2 ILE A 357      12.172 -10.274  -6.211  1.00  2.040          H  
ATOM   5873 2HG2 ILE A 357      10.578 -11.002  -6.383  1.00  2.040          H  
ATOM   5874 3HG2 ILE A 357      11.659 -11.547  -5.085  1.00  2.040          H  
ATOM   5875 1HD1 ILE A 357      15.703 -11.782  -6.827  1.00  2.040          H  
ATOM   5876 2HD1 ILE A 357      14.656 -11.327  -8.191  1.00  2.040          H  
ATOM   5877 3HD1 ILE A 357      14.455 -10.543  -6.612  1.00  2.040          H  
ATOM   5878  N   ALA A 358       9.383 -13.037  -8.178  1.00  1.130          N  
ATOM   5879  CA  ALA A 358       7.966 -12.791  -8.385  1.00  1.140          C  
ATOM   5880  C   ALA A 358       7.140 -13.999  -7.972  1.00  0.980          C  
ATOM   5881  O   ALA A 358       6.048 -13.849  -7.419  1.00  0.990          O  
ATOM   5882  CB  ALA A 358       7.708 -12.462  -9.842  1.00  1.590          C  
ATOM   5883  H   ALA A 358      10.013 -12.979  -8.985  1.00  1.360          H  
ATOM   5884  HA  ALA A 358       7.675 -11.946  -7.767  1.00  1.370          H  
ATOM   5885 1HB  ALA A 358       6.651 -12.252  -9.998  1.00  1.910          H  
ATOM   5886 2HB  ALA A 358       8.294 -11.592 -10.125  1.00  1.910          H  
ATOM   5887 3HB  ALA A 358       8.007 -13.311 -10.457  1.00  1.910          H  
ATOM   5888  N   ILE A 359       7.667 -15.195  -8.216  1.00  0.870          N  
ATOM   5889  CA  ILE A 359       6.949 -16.400  -7.858  1.00  0.840          C  
ATOM   5890  C   ILE A 359       6.796 -16.447  -6.344  1.00  0.820          C  
ATOM   5891  O   ILE A 359       5.678 -16.590  -5.844  1.00  0.840          O  
ATOM   5892  CB  ILE A 359       7.707 -17.635  -8.368  1.00  1.190          C  
ATOM   5893  CG1 ILE A 359       7.645 -17.619  -9.894  1.00  1.190          C  
ATOM   5894  CG2 ILE A 359       7.070 -18.941  -7.792  1.00  1.190          C  
ATOM   5895  CD1 ILE A 359       8.616 -18.532 -10.581  1.00  1.190          C  
ATOM   5896  H   ILE A 359       8.559 -15.248  -8.721  1.00  1.040          H  
ATOM   5897  HA  ILE A 359       5.971 -16.378  -8.317  1.00  1.010          H  
ATOM   5898  HB  ILE A 359       8.751 -17.574  -8.068  1.00  1.430          H  
ATOM   5899 1HG1 ILE A 359       6.659 -17.919 -10.177  1.00  1.430          H  
ATOM   5900 2HG1 ILE A 359       7.804 -16.614 -10.250  1.00  1.430          H  
ATOM   5901 1HG2 ILE A 359       7.600 -19.807  -8.154  1.00  1.430          H  
ATOM   5902 2HG2 ILE A 359       7.121 -18.939  -6.703  1.00  1.430          H  
ATOM   5903 3HG2 ILE A 359       6.022 -19.006  -8.102  1.00  1.430          H  
ATOM   5904 1HD1 ILE A 359       8.488 -18.463 -11.645  1.00  1.430          H  
ATOM   5905 2HD1 ILE A 359       9.614 -18.249 -10.337  1.00  1.430          H  
ATOM   5906 3HD1 ILE A 359       8.452 -19.524 -10.279  1.00  1.430          H  
ATOM   5907  N   SER A 360       7.883 -16.225  -5.607  1.00  0.870          N  
ATOM   5908  CA  SER A 360       7.809 -16.255  -4.154  1.00  0.970          C  
ATOM   5909  C   SER A 360       6.805 -15.226  -3.651  1.00  1.000          C  
ATOM   5910  O   SER A 360       6.036 -15.480  -2.710  1.00  0.960          O  
ATOM   5911  CB  SER A 360       9.168 -15.958  -3.557  1.00  1.320          C  
ATOM   5912  OG  SER A 360      10.076 -16.957  -3.894  1.00  1.320          O  
ATOM   5913  H   SER A 360       8.796 -16.095  -6.060  1.00  1.040          H  
ATOM   5914  HA  SER A 360       7.486 -17.246  -3.841  1.00  1.160          H  
ATOM   5915 1HB  SER A 360       9.527 -14.997  -3.922  1.00  1.580          H  
ATOM   5916 2HB  SER A 360       9.083 -15.893  -2.477  1.00  1.580          H  
ATOM   5917  HG  SER A 360       9.694 -17.782  -3.556  1.00  1.580          H  
ATOM   5918  N   ASN A 361       6.791 -14.071  -4.308  1.00  1.200          N  
ATOM   5919  CA  ASN A 361       5.893 -12.996  -3.956  1.00  1.420          C  
ATOM   5920  C   ASN A 361       4.407 -13.317  -4.171  1.00  1.360          C  
ATOM   5921  O   ASN A 361       3.563 -12.714  -3.500  1.00  1.410          O  
ATOM   5922  CB  ASN A 361       6.261 -11.736  -4.712  1.00  1.900          C  
ATOM   5923  CG  ASN A 361       7.530 -11.088  -4.216  1.00  1.900          C  
ATOM   5924  OD1 ASN A 361       8.010 -11.343  -3.102  1.00  1.900          O  
ATOM   5925  ND2 ASN A 361       8.077 -10.211  -5.019  1.00  1.900          N  
ATOM   5926  H   ASN A 361       7.487 -13.928  -5.049  1.00  1.440          H  
ATOM   5927  HA  ASN A 361       6.015 -12.796  -2.893  1.00  1.700          H  
ATOM   5928 1HB  ASN A 361       6.379 -11.969  -5.758  1.00  2.280          H  
ATOM   5929 2HB  ASN A 361       5.448 -11.022  -4.631  1.00  2.280          H  
ATOM   5930 1HD2 ASN A 361       8.899  -9.720  -4.728  1.00  2.280          H  
ATOM   5931 2HD2 ASN A 361       7.662 -10.012  -5.905  1.00  2.280          H  
ATOM   5932  N   LEU A 362       4.040 -14.199  -5.127  1.00  1.400          N  
ATOM   5933  CA  LEU A 362       2.609 -14.464  -5.261  1.00  1.620          C  
ATOM   5934  C   LEU A 362       2.205 -15.408  -4.146  1.00  1.420          C  
ATOM   5935  O   LEU A 362       1.110 -15.337  -3.589  1.00  1.550          O  
ATOM   5936  CB  LEU A 362       2.250 -15.103  -6.625  1.00  2.180          C  
ATOM   5937  CG  LEU A 362       2.552 -16.668  -6.890  1.00  2.180          C  
ATOM   5938  CD1 LEU A 362       1.344 -17.538  -6.440  1.00  2.180          C  
ATOM   5939  CD2 LEU A 362       2.848 -16.916  -8.385  1.00  2.180          C  
ATOM   5940  H   LEU A 362       4.733 -14.669  -5.722  1.00  1.680          H  
ATOM   5941  HA  LEU A 362       2.060 -13.531  -5.151  1.00  1.940          H  
ATOM   5942 1HB  LEU A 362       1.205 -14.902  -6.849  1.00  2.620          H  
ATOM   5943 2HB  LEU A 362       2.858 -14.586  -7.330  1.00  2.620          H  
ATOM   5944  HG  LEU A 362       3.404 -16.969  -6.324  1.00  2.620          H  
ATOM   5945 1HD1 LEU A 362       1.588 -18.580  -6.618  1.00  2.620          H  
ATOM   5946 2HD1 LEU A 362       1.105 -17.426  -5.399  1.00  2.620          H  
ATOM   5947 3HD1 LEU A 362       0.473 -17.256  -7.024  1.00  2.620          H  
ATOM   5948 1HD2 LEU A 362       3.064 -17.976  -8.535  1.00  2.620          H  
ATOM   5949 2HD2 LEU A 362       1.988 -16.632  -8.991  1.00  2.620          H  
ATOM   5950 3HD2 LEU A 362       3.703 -16.337  -8.684  1.00  2.620          H  
ATOM   5951  N   ALA A 363       3.116 -16.308  -3.785  1.00  1.250          N  
ATOM   5952  CA  ALA A 363       2.824 -17.302  -2.767  1.00  1.340          C  
ATOM   5953  C   ALA A 363       2.514 -16.635  -1.439  1.00  1.080          C  
ATOM   5954  O   ALA A 363       1.576 -17.014  -0.724  1.00  1.200          O  
ATOM   5955  CB  ALA A 363       3.971 -18.250  -2.646  1.00  1.840          C  
ATOM   5956  H   ALA A 363       4.007 -16.333  -4.294  1.00  1.500          H  
ATOM   5957  HA  ALA A 363       1.943 -17.858  -3.079  1.00  1.610          H  
ATOM   5958 1HB  ALA A 363       3.693 -18.970  -1.926  1.00  2.210          H  
ATOM   5959 2HB  ALA A 363       4.153 -18.729  -3.611  1.00  2.210          H  
ATOM   5960 3HB  ALA A 363       4.864 -17.714  -2.332  1.00  2.210          H  
ATOM   5961  N   SER A 364       3.226 -15.536  -1.183  1.00  0.870          N  
ATOM   5962  CA  SER A 364       3.113 -14.723   0.021  1.00  0.880          C  
ATOM   5963  C   SER A 364       1.739 -14.071   0.179  1.00  0.730          C  
ATOM   5964  O   SER A 364       1.455 -13.483   1.229  1.00  0.870          O  
ATOM   5965  CB  SER A 364       4.197 -13.663   0.048  1.00  1.230          C  
ATOM   5966  OG  SER A 364       5.468 -14.235   0.221  1.00  1.230          O  
ATOM   5967  H   SER A 364       3.988 -15.309  -1.832  1.00  1.040          H  
ATOM   5968  HA  SER A 364       3.273 -15.379   0.876  1.00  1.060          H  
ATOM   5969 1HB  SER A 364       4.174 -13.108  -0.892  1.00  1.470          H  
ATOM   5970 2HB  SER A 364       3.997 -12.955   0.851  1.00  1.470          H  
ATOM   5971  HG  SER A 364       6.100 -13.518   0.121  1.00  1.470          H  
ATOM   5972  N   ALA A 365       0.893 -14.142  -0.854  1.00  0.560          N  
ATOM   5973  CA  ALA A 365      -0.451 -13.602  -0.801  1.00  0.520          C  
ATOM   5974  C   ALA A 365      -1.230 -14.244   0.347  1.00  0.490          C  
ATOM   5975  O   ALA A 365      -2.116 -13.604   0.917  1.00  0.490          O  
ATOM   5976  CB  ALA A 365      -1.168 -13.841  -2.119  1.00  0.740          C  
ATOM   5977  H   ALA A 365       1.178 -14.620  -1.713  1.00  0.670          H  
ATOM   5978  HA  ALA A 365      -0.384 -12.532  -0.621  1.00  0.620          H  
ATOM   5979 1HB  ALA A 365      -2.168 -13.436  -2.086  1.00  0.890          H  
ATOM   5980 2HB  ALA A 365      -0.608 -13.365  -2.925  1.00  0.890          H  
ATOM   5981 3HB  ALA A 365      -1.218 -14.904  -2.304  1.00  0.890          H  
ATOM   5982  N   ALA A 366      -0.969 -15.526   0.664  1.00  0.520          N  
ATOM   5983  CA  ALA A 366      -1.703 -16.162   1.762  1.00  0.530          C  
ATOM   5984  C   ALA A 366      -1.438 -15.424   3.085  1.00  0.510          C  
ATOM   5985  O   ALA A 366      -2.351 -15.204   3.896  1.00  0.650          O  
ATOM   5986  CB  ALA A 366      -1.315 -17.623   1.846  1.00  0.740          C  
ATOM   5987  H   ALA A 366      -0.262 -16.060   0.139  1.00  0.620          H  
ATOM   5988  HA  ALA A 366      -2.765 -16.097   1.555  1.00  0.640          H  
ATOM   5989 1HB  ALA A 366      -1.880 -18.103   2.624  1.00  0.890          H  
ATOM   5990 2HB  ALA A 366      -1.539 -18.106   0.895  1.00  0.890          H  
ATOM   5991 3HB  ALA A 366      -0.251 -17.710   2.054  1.00  0.890          H  
ATOM   5992  N   ILE A 367      -0.185 -15.008   3.269  1.00  0.450          N  
ATOM   5993  CA  ILE A 367       0.246 -14.260   4.435  1.00  0.440          C  
ATOM   5994  C   ILE A 367      -0.387 -12.878   4.383  1.00  0.380          C  
ATOM   5995  O   ILE A 367      -0.893 -12.406   5.395  1.00  0.350          O  
ATOM   5996  CB  ILE A 367       1.783 -14.261   4.598  1.00  0.620          C  
ATOM   5997  CG1 ILE A 367       2.221 -15.751   4.958  1.00  0.620          C  
ATOM   5998  CG2 ILE A 367       2.218 -13.236   5.686  1.00  0.620          C  
ATOM   5999  CD1 ILE A 367       3.719 -16.053   4.902  1.00  0.620          C  
ATOM   6000  H   ILE A 367       0.483 -15.213   2.538  1.00  0.540          H  
ATOM   6001  HA  ILE A 367      -0.144 -14.756   5.320  1.00  0.530          H  
ATOM   6002  HB  ILE A 367       2.252 -13.999   3.646  1.00  0.740          H  
ATOM   6003 1HG1 ILE A 367       1.875 -15.971   5.968  1.00  0.740          H  
ATOM   6004 2HG1 ILE A 367       1.718 -16.429   4.268  1.00  0.740          H  
ATOM   6005 1HG2 ILE A 367       3.297 -13.247   5.799  1.00  0.740          H  
ATOM   6006 2HG2 ILE A 367       1.908 -12.237   5.394  1.00  0.740          H  
ATOM   6007 3HG2 ILE A 367       1.756 -13.488   6.626  1.00  0.740          H  
ATOM   6008 1HD1 ILE A 367       3.881 -17.103   5.170  1.00  0.740          H  
ATOM   6009 2HD1 ILE A 367       4.091 -15.875   3.892  1.00  0.740          H  
ATOM   6010 3HD1 ILE A 367       4.257 -15.423   5.598  1.00  0.740          H  
ATOM   6011  N   PHE A 368      -0.387 -12.234   3.210  1.00  0.400          N  
ATOM   6012  CA  PHE A 368      -1.036 -10.929   3.069  1.00  0.390          C  
ATOM   6013  C   PHE A 368      -2.452 -11.016   3.620  1.00  0.340          C  
ATOM   6014  O   PHE A 368      -2.869 -10.169   4.417  1.00  0.390          O  
ATOM   6015  CB  PHE A 368      -1.124 -10.474   1.617  1.00  0.550          C  
ATOM   6016  CG  PHE A 368      -1.823  -9.160   1.434  1.00  0.550          C  
ATOM   6017  CD1 PHE A 368      -1.131  -7.967   1.502  1.00  0.550          C  
ATOM   6018  CD2 PHE A 368      -3.190  -9.116   1.207  1.00  0.550          C  
ATOM   6019  CE1 PHE A 368      -1.786  -6.770   1.327  1.00  0.550          C  
ATOM   6020  CE2 PHE A 368      -3.843  -7.928   1.035  1.00  0.550          C  
ATOM   6021  CZ  PHE A 368      -3.141  -6.751   1.089  1.00  0.550          C  
ATOM   6022  H   PHE A 368       0.092 -12.662   2.414  1.00  0.480          H  
ATOM   6023  HA  PHE A 368      -0.487 -10.195   3.639  1.00  0.470          H  
ATOM   6024 1HB  PHE A 368      -0.124 -10.400   1.198  1.00  0.660          H  
ATOM   6025 2HB  PHE A 368      -1.661 -11.207   1.043  1.00  0.660          H  
ATOM   6026  HD1 PHE A 368      -0.056  -7.981   1.689  1.00  0.660          H  
ATOM   6027  HD2 PHE A 368      -3.750 -10.052   1.162  1.00  0.660          H  
ATOM   6028  HE1 PHE A 368      -1.230  -5.832   1.376  1.00  0.660          H  
ATOM   6029  HE2 PHE A 368      -4.915  -7.918   0.854  1.00  0.660          H  
ATOM   6030  HZ  PHE A 368      -3.656  -5.799   0.952  1.00  0.660          H  
ATOM   6031  N   GLY A 369      -3.188 -12.064   3.223  1.00  0.300          N  
ATOM   6032  CA  GLY A 369      -4.550 -12.259   3.698  1.00  0.370          C  
ATOM   6033  C   GLY A 369      -4.604 -12.060   5.213  1.00  0.360          C  
ATOM   6034  O   GLY A 369      -5.396 -11.254   5.729  1.00  0.380          O  
ATOM   6035  H   GLY A 369      -2.796 -12.717   2.537  1.00  0.360          H  
ATOM   6036 1HA  GLY A 369      -5.188 -11.561   3.204  1.00  0.440          H  
ATOM   6037 2HA  GLY A 369      -4.893 -13.261   3.438  1.00  0.440          H  
ATOM   6038  N   LEU A 370      -3.740 -12.789   5.919  1.00  0.380          N  
ATOM   6039  CA  LEU A 370      -3.649 -12.687   7.372  1.00  0.420          C  
ATOM   6040  C   LEU A 370      -3.233 -11.327   7.860  1.00  0.400          C  
ATOM   6041  O   LEU A 370      -3.687 -10.896   8.917  1.00  0.490          O  
ATOM   6042  CB  LEU A 370      -2.639 -13.676   7.911  1.00  0.570          C  
ATOM   6043  CG  LEU A 370      -3.041 -15.059   7.880  1.00  0.570          C  
ATOM   6044  CD1 LEU A 370      -1.901 -15.861   8.093  1.00  0.570          C  
ATOM   6045  CD2 LEU A 370      -4.003 -15.347   9.023  1.00  0.570          C  
ATOM   6046  H   LEU A 370      -3.153 -13.455   5.396  1.00  0.460          H  
ATOM   6047  HA  LEU A 370      -4.629 -12.892   7.779  1.00  0.500          H  
ATOM   6048 1HB  LEU A 370      -1.732 -13.585   7.335  1.00  0.690          H  
ATOM   6049 2HB  LEU A 370      -2.411 -13.411   8.918  1.00  0.690          H  
ATOM   6050  HG  LEU A 370      -3.478 -15.269   6.937  1.00  0.690          H  
ATOM   6051 1HD1 LEU A 370      -2.167 -16.859   8.069  1.00  0.690          H  
ATOM   6052 2HD1 LEU A 370      -1.169 -15.669   7.321  1.00  0.690          H  
ATOM   6053 3HD1 LEU A 370      -1.505 -15.623   9.061  1.00  0.690          H  
ATOM   6054 1HD2 LEU A 370      -4.299 -16.370   8.996  1.00  0.690          H  
ATOM   6055 2HD2 LEU A 370      -3.511 -15.135   9.973  1.00  0.690          H  
ATOM   6056 3HD2 LEU A 370      -4.861 -14.754   8.955  1.00  0.690          H  
ATOM   6057  N   LEU A 371      -2.359 -10.652   7.132  1.00  0.340          N  
ATOM   6058  CA  LEU A 371      -1.884  -9.363   7.592  1.00  0.360          C  
ATOM   6059  C   LEU A 371      -3.009  -8.340   7.648  1.00  0.320          C  
ATOM   6060  O   LEU A 371      -3.104  -7.571   8.607  1.00  0.360          O  
ATOM   6061  CB  LEU A 371      -0.785  -8.839   6.673  1.00  0.500          C  
ATOM   6062  CG  LEU A 371       0.509  -9.657   6.634  1.00  0.500          C  
ATOM   6063  CD1 LEU A 371       1.436  -8.988   5.640  1.00  0.500          C  
ATOM   6064  CD2 LEU A 371       1.115  -9.850   8.027  1.00  0.500          C  
ATOM   6065  H   LEU A 371      -1.997 -11.071   6.268  1.00  0.410          H  
ATOM   6066  HA  LEU A 371      -1.501  -9.476   8.595  1.00  0.430          H  
ATOM   6067 1HB  LEU A 371      -1.183  -8.832   5.666  1.00  0.600          H  
ATOM   6068 2HB  LEU A 371      -0.550  -7.830   6.926  1.00  0.600          H  
ATOM   6069  HG  LEU A 371       0.288 -10.612   6.247  1.00  0.600          H  
ATOM   6070 1HD1 LEU A 371       2.329  -9.573   5.524  1.00  0.600          H  
ATOM   6071 2HD1 LEU A 371       0.957  -8.904   4.680  1.00  0.600          H  
ATOM   6072 3HD1 LEU A 371       1.690  -7.992   5.997  1.00  0.600          H  
ATOM   6073 1HD2 LEU A 371       2.000 -10.451   7.943  1.00  0.600          H  
ATOM   6074 2HD2 LEU A 371       1.367  -8.898   8.452  1.00  0.600          H  
ATOM   6075 3HD2 LEU A 371       0.431 -10.370   8.687  1.00  0.600          H  
ATOM   6076  N   GLN A 372      -3.913  -8.365   6.674  1.00  0.280          N  
ATOM   6077  CA  GLN A 372      -4.979  -7.374   6.726  1.00  0.300          C  
ATOM   6078  C   GLN A 372      -6.057  -7.857   7.704  1.00  0.300          C  
ATOM   6079  O   GLN A 372      -6.768  -7.053   8.331  1.00  0.310          O  
ATOM   6080  CB  GLN A 372      -5.556  -7.125   5.348  1.00  0.410          C  
ATOM   6081  CG  GLN A 372      -4.498  -6.703   4.318  1.00  0.410          C  
ATOM   6082  CD  GLN A 372      -3.620  -5.545   4.776  1.00  0.410          C  
ATOM   6083  OE1 GLN A 372      -4.095  -4.527   5.275  1.00  0.410          O  
ATOM   6084  NE2 GLN A 372      -2.317  -5.685   4.613  1.00  0.410          N  
ATOM   6085  H   GLN A 372      -3.786  -9.022   5.892  1.00  0.340          H  
ATOM   6086  HA  GLN A 372      -4.573  -6.438   7.107  1.00  0.360          H  
ATOM   6087 1HB  GLN A 372      -6.044  -8.018   5.025  1.00  0.490          H  
ATOM   6088 2HB  GLN A 372      -6.315  -6.341   5.402  1.00  0.490          H  
ATOM   6089 1HG  GLN A 372      -3.853  -7.562   4.120  1.00  0.490          H  
ATOM   6090 2HG  GLN A 372      -5.010  -6.405   3.407  1.00  0.490          H  
ATOM   6091 1HE2 GLN A 372      -1.705  -4.949   4.895  1.00  0.490          H  
ATOM   6092 2HE2 GLN A 372      -1.935  -6.519   4.207  1.00  0.490          H  
ATOM   6093  N   GLY A 373      -6.174  -9.187   7.842  1.00  0.370          N  
ATOM   6094  CA  GLY A 373      -7.104  -9.813   8.766  1.00  0.500          C  
ATOM   6095  C   GLY A 373      -6.768  -9.366  10.186  1.00  0.490          C  
ATOM   6096  O   GLY A 373      -7.634  -8.840  10.897  1.00  0.530          O  
ATOM   6097  H   GLY A 373      -5.620  -9.804   7.241  1.00  0.440          H  
ATOM   6098 1HA  GLY A 373      -8.124  -9.532   8.510  1.00  0.600          H  
ATOM   6099 2HA  GLY A 373      -7.023 -10.899   8.682  1.00  0.600          H  
ATOM   6100  N   VAL A 374      -5.497  -9.540  10.580  1.00  0.480          N  
ATOM   6101  CA  VAL A 374      -5.029  -9.174  11.908  1.00  0.510          C  
ATOM   6102  C   VAL A 374      -5.068  -7.679  12.100  1.00  0.400          C  
ATOM   6103  O   VAL A 374      -5.400  -7.217  13.181  1.00  0.420          O  
ATOM   6104  CB  VAL A 374      -3.597  -9.697  12.187  1.00  0.700          C  
ATOM   6105  CG1 VAL A 374      -2.516  -8.923  11.434  1.00  0.700          C  
ATOM   6106  CG2 VAL A 374      -3.307  -9.641  13.657  1.00  0.700          C  
ATOM   6107  H   VAL A 374      -4.845  -9.978   9.928  1.00  0.580          H  
ATOM   6108  HA  VAL A 374      -5.698  -9.639  12.637  1.00  0.610          H  
ATOM   6109  HB  VAL A 374      -3.561 -10.711  11.840  1.00  0.840          H  
ATOM   6110 1HG1 VAL A 374      -1.553  -9.363  11.633  1.00  0.840          H  
ATOM   6111 2HG1 VAL A 374      -2.722  -8.996  10.410  1.00  0.840          H  
ATOM   6112 3HG1 VAL A 374      -2.476  -7.886  11.735  1.00  0.840          H  
ATOM   6113 1HG2 VAL A 374      -2.317 -10.056  13.855  1.00  0.840          H  
ATOM   6114 2HG2 VAL A 374      -3.347  -8.618  14.019  1.00  0.840          H  
ATOM   6115 3HG2 VAL A 374      -4.050 -10.235  14.140  1.00  0.840          H  
ATOM   6116  N   ARG A 375      -4.746  -6.890  11.068  1.00  0.300          N  
ATOM   6117  CA  ARG A 375      -4.792  -5.452  11.236  1.00  0.300          C  
ATOM   6118  C   ARG A 375      -6.194  -5.036  11.650  1.00  0.260          C  
ATOM   6119  O   ARG A 375      -6.371  -4.281  12.617  1.00  0.270          O  
ATOM   6120  CB  ARG A 375      -4.345  -4.738   9.958  1.00  0.420          C  
ATOM   6121  CG  ARG A 375      -4.346  -3.192  10.014  1.00  0.420          C  
ATOM   6122  CD  ARG A 375      -3.831  -2.547   8.784  1.00  0.420          C  
ATOM   6123  NE  ARG A 375      -4.531  -2.960   7.614  1.00  0.420          N  
ATOM   6124  CZ  ARG A 375      -5.744  -2.572   7.232  1.00  0.420          C  
ATOM   6125  NH1 ARG A 375      -6.475  -1.735   7.935  1.00  0.420          N  
ATOM   6126  NH2 ARG A 375      -6.169  -3.079   6.119  1.00  0.420          N  
ATOM   6127  H   ARG A 375      -4.426  -7.276  10.175  1.00  0.360          H  
ATOM   6128  HA  ARG A 375      -4.102  -5.179  12.023  1.00  0.360          H  
ATOM   6129 1HB  ARG A 375      -3.347  -5.062   9.708  1.00  0.500          H  
ATOM   6130 2HB  ARG A 375      -4.993  -5.041   9.141  1.00  0.500          H  
ATOM   6131 1HG  ARG A 375      -5.334  -2.812  10.260  1.00  0.500          H  
ATOM   6132 2HG  ARG A 375      -3.654  -2.888  10.753  1.00  0.500          H  
ATOM   6133 1HD  ARG A 375      -3.919  -1.470   8.873  1.00  0.500          H  
ATOM   6134 2HD  ARG A 375      -2.779  -2.800   8.661  1.00  0.500          H  
ATOM   6135  HE  ARG A 375      -4.049  -3.598   6.962  1.00  0.500          H  
ATOM   6136 1HH1 ARG A 375      -6.128  -1.356   8.802  1.00  0.500          H  
ATOM   6137 2HH1 ARG A 375      -7.393  -1.488   7.603  1.00  0.500          H  
ATOM   6138 1HH2 ARG A 375      -5.557  -3.718   5.617  1.00  0.500          H  
ATOM   6139 2HH2 ARG A 375      -7.074  -2.874   5.721  1.00  0.500          H  
ATOM   6140  N   THR A 376      -7.198  -5.592  10.964  1.00  0.210          N  
ATOM   6141  CA  THR A 376      -8.590  -5.282  11.232  1.00  0.230          C  
ATOM   6142  C   THR A 376      -9.010  -5.710  12.650  1.00  0.150          C  
ATOM   6143  O   THR A 376      -9.560  -4.904  13.419  1.00  0.170          O  
ATOM   6144  CB  THR A 376      -9.485  -6.021  10.200  1.00  0.310          C  
ATOM   6145  OG1 THR A 376      -9.132  -5.610   8.866  1.00  0.310          O  
ATOM   6146  CG2 THR A 376     -10.951  -5.684  10.441  1.00  0.310          C  
ATOM   6147  H   THR A 376      -6.981  -6.205  10.171  1.00  0.250          H  
ATOM   6148  HA  THR A 376      -8.734  -4.208  11.134  1.00  0.280          H  
ATOM   6149  HB  THR A 376      -9.346  -7.093  10.290  1.00  0.380          H  
ATOM   6150  HG1 THR A 376      -8.248  -5.987   8.632  1.00  0.380          H  
ATOM   6151 1HG2 THR A 376     -11.571  -6.202   9.710  1.00  0.380          H  
ATOM   6152 2HG2 THR A 376     -11.245  -5.998  11.441  1.00  0.380          H  
ATOM   6153 3HG2 THR A 376     -11.109  -4.612  10.343  1.00  0.380          H  
ATOM   6154  N   VAL A 377      -8.726  -6.976  12.991  1.00  0.180          N  
ATOM   6155  CA  VAL A 377      -9.135  -7.574  14.263  1.00  0.190          C  
ATOM   6156  C   VAL A 377      -8.398  -6.961  15.462  1.00  0.180          C  
ATOM   6157  O   VAL A 377      -9.012  -6.667  16.498  1.00  0.200          O  
ATOM   6158  CB  VAL A 377      -8.949  -9.118  14.197  1.00  0.260          C  
ATOM   6159  CG1 VAL A 377      -9.209  -9.772  15.549  1.00  0.260          C  
ATOM   6160  CG2 VAL A 377      -9.914  -9.688  13.158  1.00  0.260          C  
ATOM   6161  H   VAL A 377      -8.242  -7.558  12.300  1.00  0.220          H  
ATOM   6162  HA  VAL A 377     -10.204  -7.378  14.387  1.00  0.230          H  
ATOM   6163  HB  VAL A 377      -7.920  -9.340  13.907  1.00  0.310          H  
ATOM   6164 1HG1 VAL A 377      -9.068 -10.844  15.477  1.00  0.310          H  
ATOM   6165 2HG1 VAL A 377      -8.534  -9.381  16.255  1.00  0.310          H  
ATOM   6166 3HG1 VAL A 377     -10.232  -9.563  15.868  1.00  0.310          H  
ATOM   6167 1HG2 VAL A 377      -9.789 -10.764  13.081  1.00  0.310          H  
ATOM   6168 2HG2 VAL A 377     -10.940  -9.456  13.457  1.00  0.310          H  
ATOM   6169 3HG2 VAL A 377      -9.716  -9.237  12.198  1.00  0.310          H  
ATOM   6170  N   SER A 378      -7.083  -6.801  15.339  1.00  0.180          N  
ATOM   6171  CA  SER A 378      -6.270  -6.225  16.390  1.00  0.200          C  
ATOM   6172  C   SER A 378      -6.678  -4.801  16.668  1.00  0.190          C  
ATOM   6173  O   SER A 378      -6.838  -4.438  17.831  1.00  0.220          O  
ATOM   6174  CB  SER A 378      -4.813  -6.234  16.024  1.00  0.270          C  
ATOM   6175  OG  SER A 378      -4.045  -5.687  17.062  1.00  0.270          O  
ATOM   6176  H   SER A 378      -6.620  -7.070  14.478  1.00  0.220          H  
ATOM   6177  HA  SER A 378      -6.408  -6.801  17.301  1.00  0.240          H  
ATOM   6178 1HB  SER A 378      -4.475  -7.229  15.793  1.00  0.330          H  
ATOM   6179 2HB  SER A 378      -4.702  -5.646  15.131  1.00  0.330          H  
ATOM   6180  HG  SER A 378      -3.132  -5.860  16.846  1.00  0.330          H  
ATOM   6181  N   SER A 379      -6.862  -3.988  15.616  1.00  0.190          N  
ATOM   6182  CA  SER A 379      -7.220  -2.584  15.774  1.00  0.190          C  
ATOM   6183  C   SER A 379      -8.567  -2.432  16.487  1.00  0.170          C  
ATOM   6184  O   SER A 379      -8.728  -1.535  17.325  1.00  0.180          O  
ATOM   6185  CB  SER A 379      -7.244  -1.917  14.425  1.00  0.270          C  
ATOM   6186  OG  SER A 379      -5.976  -1.889  13.852  1.00  0.270          O  
ATOM   6187  H   SER A 379      -6.707  -4.321  14.662  1.00  0.230          H  
ATOM   6188  HA  SER A 379      -6.449  -2.103  16.373  1.00  0.230          H  
ATOM   6189 1HB  SER A 379      -7.907  -2.468  13.775  1.00  0.320          H  
ATOM   6190 2HB  SER A 379      -7.622  -0.903  14.533  1.00  0.320          H  
ATOM   6191  HG  SER A 379      -5.843  -2.796  13.495  1.00  0.320          H  
ATOM   6192  N   TYR A 380      -9.529  -3.314  16.178  1.00  0.170          N  
ATOM   6193  CA  TYR A 380     -10.824  -3.309  16.851  1.00  0.180          C  
ATOM   6194  C   TYR A 380     -10.590  -3.462  18.364  1.00  0.200          C  
ATOM   6195  O   TYR A 380     -11.034  -2.638  19.178  1.00  0.250          O  
ATOM   6196  CB  TYR A 380     -11.670  -4.476  16.311  1.00  0.250          C  
ATOM   6197  CG  TYR A 380     -13.057  -4.653  16.881  1.00  0.250          C  
ATOM   6198  CD1 TYR A 380     -14.128  -4.001  16.295  1.00  0.250          C  
ATOM   6199  CD2 TYR A 380     -13.266  -5.483  17.978  1.00  0.250          C  
ATOM   6200  CE1 TYR A 380     -15.399  -4.186  16.800  1.00  0.250          C  
ATOM   6201  CE2 TYR A 380     -14.535  -5.649  18.476  1.00  0.250          C  
ATOM   6202  CZ  TYR A 380     -15.599  -4.997  17.883  1.00  0.250          C  
ATOM   6203  OH  TYR A 380     -16.879  -5.145  18.358  1.00  0.250          O  
ATOM   6204  H   TYR A 380      -9.378  -3.987  15.417  1.00  0.200          H  
ATOM   6205  HA  TYR A 380     -11.324  -2.362  16.668  1.00  0.220          H  
ATOM   6206 1HB  TYR A 380     -11.766  -4.373  15.227  1.00  0.300          H  
ATOM   6207 2HB  TYR A 380     -11.136  -5.403  16.478  1.00  0.300          H  
ATOM   6208  HD1 TYR A 380     -13.968  -3.354  15.432  1.00  0.300          H  
ATOM   6209  HD2 TYR A 380     -12.429  -6.002  18.440  1.00  0.300          H  
ATOM   6210  HE1 TYR A 380     -16.251  -3.692  16.350  1.00  0.300          H  
ATOM   6211  HE2 TYR A 380     -14.699  -6.299  19.334  1.00  0.300          H  
ATOM   6212  HH  TYR A 380     -17.471  -4.565  17.864  1.00  0.300          H  
ATOM   6213  N   LYS A 381      -9.829  -4.498  18.738  1.00  0.210          N  
ATOM   6214  CA  LYS A 381      -9.548  -4.749  20.147  1.00  0.260          C  
ATOM   6215  C   LYS A 381      -8.665  -3.668  20.774  1.00  0.260          C  
ATOM   6216  O   LYS A 381      -8.774  -3.407  21.978  1.00  0.320          O  
ATOM   6217  CB  LYS A 381      -8.904  -6.113  20.340  1.00  0.340          C  
ATOM   6218  CG  LYS A 381      -9.803  -7.326  20.069  1.00  0.340          C  
ATOM   6219  CD  LYS A 381     -10.989  -7.474  21.025  1.00  0.340          C  
ATOM   6220  CE  LYS A 381     -11.666  -8.840  20.811  1.00  0.340          C  
ATOM   6221  NZ  LYS A 381     -12.797  -9.089  21.764  1.00  0.340          N  
ATOM   6222  H   LYS A 381      -9.469  -5.138  18.017  1.00  0.250          H  
ATOM   6223  HA  LYS A 381     -10.496  -4.736  20.681  1.00  0.310          H  
ATOM   6224 1HB  LYS A 381      -8.047  -6.193  19.661  1.00  0.410          H  
ATOM   6225 2HB  LYS A 381      -8.517  -6.196  21.349  1.00  0.410          H  
ATOM   6226 1HG  LYS A 381     -10.142  -7.328  19.027  1.00  0.410          H  
ATOM   6227 2HG  LYS A 381      -9.210  -8.180  20.244  1.00  0.410          H  
ATOM   6228 1HD  LYS A 381     -10.645  -7.410  22.049  1.00  0.410          H  
ATOM   6229 2HD  LYS A 381     -11.725  -6.690  20.851  1.00  0.410          H  
ATOM   6230 1HE  LYS A 381     -12.046  -8.902  19.788  1.00  0.410          H  
ATOM   6231 2HE  LYS A 381     -10.917  -9.619  20.955  1.00  0.410          H  
ATOM   6232 1HZ  LYS A 381     -13.170 -10.017  21.586  1.00  0.410          H  
ATOM   6233 2HZ  LYS A 381     -12.454  -9.049  22.713  1.00  0.410          H  
ATOM   6234 3HZ  LYS A 381     -13.523  -8.404  21.652  1.00  0.410          H  
ATOM   6235  N   PHE A 382      -7.769  -3.063  19.982  1.00  0.230          N  
ATOM   6236  CA  PHE A 382      -6.894  -1.999  20.462  1.00  0.210          C  
ATOM   6237  C   PHE A 382      -7.757  -0.830  20.892  1.00  0.200          C  
ATOM   6238  O   PHE A 382      -7.610  -0.318  22.000  1.00  0.240          O  
ATOM   6239  CB  PHE A 382      -5.877  -1.557  19.421  1.00  0.300          C  
ATOM   6240  CG  PHE A 382      -4.862  -0.623  19.991  1.00  0.300          C  
ATOM   6241  CD1 PHE A 382      -3.780  -1.143  20.675  1.00  0.300          C  
ATOM   6242  CD2 PHE A 382      -4.978   0.739  19.883  1.00  0.300          C  
ATOM   6243  CE1 PHE A 382      -2.842  -0.324  21.223  1.00  0.300          C  
ATOM   6244  CE2 PHE A 382      -4.030   1.574  20.436  1.00  0.300          C  
ATOM   6245  CZ  PHE A 382      -2.958   1.037  21.107  1.00  0.300          C  
ATOM   6246  H   PHE A 382      -7.668  -3.392  19.023  1.00  0.280          H  
ATOM   6247  HA  PHE A 382      -6.351  -2.321  21.326  1.00  0.250          H  
ATOM   6248 1HB  PHE A 382      -5.367  -2.432  19.008  1.00  0.360          H  
ATOM   6249 2HB  PHE A 382      -6.384  -1.054  18.603  1.00  0.360          H  
ATOM   6250  HD1 PHE A 382      -3.680  -2.224  20.769  1.00  0.360          H  
ATOM   6251  HD2 PHE A 382      -5.830   1.147  19.366  1.00  0.360          H  
ATOM   6252  HE1 PHE A 382      -1.999  -0.758  21.745  1.00  0.360          H  
ATOM   6253  HE2 PHE A 382      -4.133   2.656  20.345  1.00  0.360          H  
ATOM   6254  HZ  PHE A 382      -2.205   1.692  21.546  1.00  0.360          H  
ATOM   6255  N   GLY A 383      -8.719  -0.434  20.050  1.00  0.190          N  
ATOM   6256  CA  GLY A 383      -9.610   0.678  20.379  1.00  0.210          C  
ATOM   6257  C   GLY A 383     -10.333   0.428  21.711  1.00  0.260          C  
ATOM   6258  O   GLY A 383     -10.551   1.352  22.501  1.00  0.320          O  
ATOM   6259  H   GLY A 383      -8.798  -0.894  19.136  1.00  0.230          H  
ATOM   6260 1HA  GLY A 383      -9.036   1.601  20.431  1.00  0.250          H  
ATOM   6261 2HA  GLY A 383     -10.344   0.798  19.582  1.00  0.250          H  
ATOM   6262  N   GLN A 384     -10.655  -0.840  21.982  1.00  0.270          N  
ATOM   6263  CA  GLN A 384     -11.331  -1.252  23.214  1.00  0.370          C  
ATOM   6264  C   GLN A 384     -10.376  -1.514  24.399  1.00  0.400          C  
ATOM   6265  O   GLN A 384     -10.837  -1.818  25.505  1.00  0.570          O  
ATOM   6266  CB  GLN A 384     -12.110  -2.539  22.970  1.00  0.480          C  
ATOM   6267  CG  GLN A 384     -13.223  -2.441  22.003  1.00  0.480          C  
ATOM   6268  CD  GLN A 384     -13.933  -3.763  21.843  1.00  0.480          C  
ATOM   6269  OE1 GLN A 384     -13.410  -4.812  22.242  1.00  0.480          O  
ATOM   6270  NE2 GLN A 384     -15.128  -3.716  21.288  1.00  0.480          N  
ATOM   6271  H   GLN A 384     -10.496  -1.532  21.237  1.00  0.320          H  
ATOM   6272  HA  GLN A 384     -12.020  -0.460  23.503  1.00  0.440          H  
ATOM   6273 1HB  GLN A 384     -11.423  -3.295  22.595  1.00  0.570          H  
ATOM   6274 2HB  GLN A 384     -12.517  -2.898  23.906  1.00  0.570          H  
ATOM   6275 1HG  GLN A 384     -13.936  -1.703  22.364  1.00  0.570          H  
ATOM   6276 2HG  GLN A 384     -12.827  -2.143  21.039  1.00  0.570          H  
ATOM   6277 1HE2 GLN A 384     -15.675  -4.547  21.184  1.00  0.570          H  
ATOM   6278 2HE2 GLN A 384     -15.487  -2.808  20.976  1.00  0.570          H  
ATOM   6279  N   LYS A 385      -9.067  -1.418  24.146  1.00  0.300          N  
ATOM   6280  CA  LYS A 385      -7.962  -1.683  25.063  1.00  0.370          C  
ATOM   6281  C   LYS A 385      -7.963  -3.093  25.649  1.00  0.520          C  
ATOM   6282  O   LYS A 385      -7.549  -3.305  26.793  1.00  0.860          O  
ATOM   6283  CB  LYS A 385      -7.964  -0.674  26.212  1.00  0.490          C  
ATOM   6284  CG  LYS A 385      -7.842   0.770  25.781  1.00  0.490          C  
ATOM   6285  CD  LYS A 385      -7.791   1.698  26.989  1.00  0.490          C  
ATOM   6286  CE  LYS A 385      -7.713   3.159  26.562  1.00  0.490          C  
ATOM   6287  NZ  LYS A 385      -7.702   4.086  27.735  1.00  0.490          N  
ATOM   6288  H   LYS A 385      -8.787  -1.099  23.220  1.00  0.360          H  
ATOM   6289  HA  LYS A 385      -7.045  -1.568  24.488  1.00  0.440          H  
ATOM   6290 1HB  LYS A 385      -8.874  -0.783  26.798  1.00  0.590          H  
ATOM   6291 2HB  LYS A 385      -7.126  -0.882  26.866  1.00  0.590          H  
ATOM   6292 1HG  LYS A 385      -6.938   0.894  25.186  1.00  0.590          H  
ATOM   6293 2HG  LYS A 385      -8.701   1.034  25.159  1.00  0.590          H  
ATOM   6294 1HD  LYS A 385      -8.690   1.552  27.591  1.00  0.590          H  
ATOM   6295 2HD  LYS A 385      -6.922   1.452  27.600  1.00  0.590          H  
ATOM   6296 1HE  LYS A 385      -6.805   3.312  25.982  1.00  0.590          H  
ATOM   6297 2HE  LYS A 385      -8.576   3.392  25.935  1.00  0.590          H  
ATOM   6298 1HZ  LYS A 385      -7.651   5.042  27.410  1.00  0.590          H  
ATOM   6299 2HZ  LYS A 385      -8.548   3.961  28.274  1.00  0.590          H  
ATOM   6300 3HZ  LYS A 385      -6.902   3.888  28.318  1.00  0.590          H  
ATOM   6301  N   LYS A 386      -8.340  -4.089  24.859  1.00  0.560          N  
ATOM   6302  CA  LYS A 386      -8.373  -5.455  25.366  1.00  0.310          C  
ATOM   6303  C   LYS A 386      -7.006  -6.097  25.266  1.00  0.370          C  
ATOM   6304  O   LYS A 386      -6.792  -7.018  24.476  1.00  0.410          O  
ATOM   6305  CB  LYS A 386      -9.421  -6.270  24.625  1.00  0.530          C  
ATOM   6306  CG  LYS A 386     -10.850  -5.725  24.723  1.00  0.530          C  
ATOM   6307  CD  LYS A 386     -11.416  -5.799  26.142  1.00  0.530          C  
ATOM   6308  CE  LYS A 386     -12.880  -5.381  26.171  1.00  0.530          C  
ATOM   6309  NZ  LYS A 386     -13.447  -5.415  27.553  1.00  0.530          N  
ATOM   6310  H   LYS A 386      -8.606  -3.885  23.890  1.00  0.670          H  
ATOM   6311  HA  LYS A 386      -8.635  -5.424  26.423  1.00  0.370          H  
ATOM   6312 1HB  LYS A 386      -9.158  -6.310  23.578  1.00  0.640          H  
ATOM   6313 2HB  LYS A 386      -9.424  -7.283  25.007  1.00  0.640          H  
ATOM   6314 1HG  LYS A 386     -10.830  -4.683  24.434  1.00  0.640          H  
ATOM   6315 2HG  LYS A 386     -11.505  -6.256  24.040  1.00  0.640          H  
ATOM   6316 1HD  LYS A 386     -11.316  -6.812  26.533  1.00  0.640          H  
ATOM   6317 2HD  LYS A 386     -10.868  -5.115  26.790  1.00  0.640          H  
ATOM   6318 1HE  LYS A 386     -12.964  -4.369  25.781  1.00  0.640          H  
ATOM   6319 2HE  LYS A 386     -13.455  -6.053  25.534  1.00  0.640          H  
ATOM   6320 1HZ  LYS A 386     -14.415  -5.127  27.526  1.00  0.640          H  
ATOM   6321 2HZ  LYS A 386     -13.385  -6.353  27.925  1.00  0.640          H  
ATOM   6322 3HZ  LYS A 386     -12.925  -4.782  28.142  1.00  0.640          H  
ATOM   6323  N   TYR A 387      -6.121  -5.651  26.144  1.00  0.410          N  
ATOM   6324  CA  TYR A 387      -4.706  -6.020  26.187  1.00  0.480          C  
ATOM   6325  C   TYR A 387      -4.417  -7.535  26.086  1.00  0.470          C  
ATOM   6326  O   TYR A 387      -3.432  -7.925  25.443  1.00  0.530          O  
ATOM   6327  CB  TYR A 387      -4.093  -5.362  27.427  1.00  0.640          C  
ATOM   6328  CG  TYR A 387      -4.455  -5.984  28.711  1.00  0.640          C  
ATOM   6329  CD1 TYR A 387      -3.646  -6.941  29.259  1.00  0.640          C  
ATOM   6330  CD2 TYR A 387      -5.619  -5.612  29.346  1.00  0.640          C  
ATOM   6331  CE1 TYR A 387      -3.992  -7.538  30.423  1.00  0.640          C  
ATOM   6332  CE2 TYR A 387      -5.970  -6.213  30.523  1.00  0.640          C  
ATOM   6333  CZ  TYR A 387      -5.166  -7.179  31.057  1.00  0.640          C  
ATOM   6334  OH  TYR A 387      -5.516  -7.802  32.224  1.00  0.640          O  
ATOM   6335  H   TYR A 387      -6.474  -4.907  26.754  1.00  0.490          H  
ATOM   6336  HA  TYR A 387      -4.212  -5.574  25.335  1.00  0.580          H  
ATOM   6337 1HB  TYR A 387      -3.044  -5.357  27.336  1.00  0.770          H  
ATOM   6338 2HB  TYR A 387      -4.411  -4.319  27.472  1.00  0.770          H  
ATOM   6339  HD1 TYR A 387      -2.739  -7.233  28.765  1.00  0.770          H  
ATOM   6340  HD2 TYR A 387      -6.268  -4.848  28.916  1.00  0.770          H  
ATOM   6341  HE1 TYR A 387      -3.351  -8.306  30.845  1.00  0.770          H  
ATOM   6342  HE2 TYR A 387      -6.896  -5.924  31.025  1.00  0.770          H  
ATOM   6343  HH  TYR A 387      -4.947  -8.572  32.336  1.00  0.770          H  
ATOM   6344  N   ASP A 388      -5.297  -8.404  26.608  1.00  0.440          N  
ATOM   6345  CA  ASP A 388      -5.015  -9.836  26.526  1.00  0.450          C  
ATOM   6346  C   ASP A 388      -5.433 -10.382  25.165  1.00  0.390          C  
ATOM   6347  O   ASP A 388      -4.865 -11.371  24.683  1.00  0.410          O  
ATOM   6348  CB  ASP A 388      -5.770 -10.631  27.587  1.00  0.630          C  
ATOM   6349  CG  ASP A 388      -5.359 -10.368  29.009  1.00  0.630          C  
ATOM   6350  OD1 ASP A 388      -4.231 -10.622  29.380  1.00  0.630          O  
ATOM   6351  OD2 ASP A 388      -6.195  -9.906  29.733  1.00  0.630          O  
ATOM   6352  H   ASP A 388      -6.122  -8.089  27.106  1.00  0.530          H  
ATOM   6353  HA  ASP A 388      -3.945  -9.995  26.653  1.00  0.540          H  
ATOM   6354 1HB  ASP A 388      -6.840 -10.430  27.490  1.00  0.750          H  
ATOM   6355 2HB  ASP A 388      -5.630 -11.693  27.392  1.00  0.750          H  
ATOM   6356  N   GLU A 389      -6.467  -9.778  24.563  1.00  0.360          N  
ATOM   6357  CA  GLU A 389      -6.988 -10.271  23.302  1.00  0.340          C  
ATOM   6358  C   GLU A 389      -5.992  -9.888  22.247  1.00  0.340          C  
ATOM   6359  O   GLU A 389      -5.721 -10.656  21.338  1.00  0.360          O  
ATOM   6360  CB  GLU A 389      -8.357  -9.664  22.989  1.00  0.480          C  
ATOM   6361  CG  GLU A 389      -9.484 -10.064  23.968  1.00  0.480          C  
ATOM   6362  CD  GLU A 389      -9.894 -11.529  23.935  1.00  0.480          C  
ATOM   6363  OE1 GLU A 389     -10.298 -11.995  22.895  1.00  0.480          O  
ATOM   6364  OE2 GLU A 389      -9.799 -12.181  24.963  1.00  0.480          O  
ATOM   6365  H   GLU A 389      -6.875  -8.932  24.953  1.00  0.430          H  
ATOM   6366  HA  GLU A 389      -7.071 -11.351  23.335  1.00  0.410          H  
ATOM   6367 1HB  GLU A 389      -8.278  -8.581  22.974  1.00  0.580          H  
ATOM   6368 2HB  GLU A 389      -8.659  -9.978  21.992  1.00  0.580          H  
ATOM   6369 1HG  GLU A 389      -9.148  -9.833  24.979  1.00  0.580          H  
ATOM   6370 2HG  GLU A 389     -10.354  -9.445  23.767  1.00  0.580          H  
ATOM   6371  N   ILE A 390      -5.385  -8.723  22.427  1.00  0.330          N  
ATOM   6372  CA  ILE A 390      -4.419  -8.179  21.491  1.00  0.350          C  
ATOM   6373  C   ILE A 390      -3.238  -9.128  21.391  1.00  0.350          C  
ATOM   6374  O   ILE A 390      -2.781  -9.441  20.283  1.00  0.330          O  
ATOM   6375  CB  ILE A 390      -4.007  -6.782  21.962  1.00  0.480          C  
ATOM   6376  CG1 ILE A 390      -5.257  -5.878  21.809  1.00  0.480          C  
ATOM   6377  CG2 ILE A 390      -2.802  -6.264  21.157  1.00  0.480          C  
ATOM   6378  CD1 ILE A 390      -5.188  -4.579  22.513  1.00  0.480          C  
ATOM   6379  H   ILE A 390      -5.675  -8.170  23.238  1.00  0.400          H  
ATOM   6380  HA  ILE A 390      -4.880  -8.090  20.513  1.00  0.420          H  
ATOM   6381  HB  ILE A 390      -3.753  -6.816  23.020  1.00  0.580          H  
ATOM   6382 1HG1 ILE A 390      -5.429  -5.682  20.747  1.00  0.580          H  
ATOM   6383 2HG1 ILE A 390      -6.112  -6.411  22.193  1.00  0.580          H  
ATOM   6384 1HG2 ILE A 390      -2.524  -5.268  21.494  1.00  0.580          H  
ATOM   6385 2HG2 ILE A 390      -1.943  -6.923  21.288  1.00  0.580          H  
ATOM   6386 3HG2 ILE A 390      -3.071  -6.229  20.099  1.00  0.580          H  
ATOM   6387 1HD1 ILE A 390      -6.116  -4.090  22.367  1.00  0.580          H  
ATOM   6388 2HD1 ILE A 390      -5.058  -4.739  23.543  1.00  0.580          H  
ATOM   6389 3HD1 ILE A 390      -4.371  -3.977  22.137  1.00  0.580          H  
ATOM   6390  N   LYS A 391      -2.736  -9.593  22.536  1.00  0.370          N  
ATOM   6391  CA  LYS A 391      -1.658 -10.561  22.501  1.00  0.390          C  
ATOM   6392  C   LYS A 391      -2.091 -11.833  21.742  1.00  0.350          C  
ATOM   6393  O   LYS A 391      -1.356 -12.299  20.864  1.00  0.340          O  
ATOM   6394  CB  LYS A 391      -1.192 -10.886  23.917  1.00  0.540          C  
ATOM   6395  CG  LYS A 391      -0.027 -11.870  23.998  1.00  0.540          C  
ATOM   6396  CD  LYS A 391       0.403 -12.118  25.446  1.00  0.540          C  
ATOM   6397  CE  LYS A 391       1.520 -13.150  25.538  1.00  0.540          C  
ATOM   6398  NZ  LYS A 391       1.951 -13.386  26.951  1.00  0.540          N  
ATOM   6399  H   LYS A 391      -3.097  -9.250  23.434  1.00  0.440          H  
ATOM   6400  HA  LYS A 391      -0.824 -10.124  21.958  1.00  0.470          H  
ATOM   6401 1HB  LYS A 391      -0.883  -9.961  24.399  1.00  0.650          H  
ATOM   6402 2HB  LYS A 391      -2.030 -11.285  24.494  1.00  0.650          H  
ATOM   6403 1HG  LYS A 391      -0.321 -12.806  23.546  1.00  0.650          H  
ATOM   6404 2HG  LYS A 391       0.817 -11.466  23.442  1.00  0.650          H  
ATOM   6405 1HD  LYS A 391       0.765 -11.192  25.876  1.00  0.650          H  
ATOM   6406 2HD  LYS A 391      -0.455 -12.458  26.026  1.00  0.650          H  
ATOM   6407 1HE  LYS A 391       1.169 -14.087  25.119  1.00  0.650          H  
ATOM   6408 2HE  LYS A 391       2.373 -12.798  24.959  1.00  0.650          H  
ATOM   6409 1HZ  LYS A 391       2.692 -14.076  26.967  1.00  0.650          H  
ATOM   6410 2HZ  LYS A 391       2.290 -12.522  27.354  1.00  0.650          H  
ATOM   6411 3HZ  LYS A 391       1.169 -13.723  27.495  1.00  0.650          H  
ATOM   6412  N   LYS A 392      -3.286 -12.382  22.060  1.00  0.360          N  
ATOM   6413  CA  LYS A 392      -3.780 -13.599  21.392  1.00  0.350          C  
ATOM   6414  C   LYS A 392      -3.943 -13.419  19.882  1.00  0.290          C  
ATOM   6415  O   LYS A 392      -3.665 -14.337  19.111  1.00  0.310          O  
ATOM   6416  CB  LYS A 392      -5.092 -14.068  22.009  1.00  0.490          C  
ATOM   6417  CG  LYS A 392      -4.962 -14.681  23.411  1.00  0.490          C  
ATOM   6418  CD  LYS A 392      -6.296 -15.304  23.909  1.00  0.490          C  
ATOM   6419  CE  LYS A 392      -7.304 -14.216  24.324  1.00  0.490          C  
ATOM   6420  NZ  LYS A 392      -8.567 -14.768  24.892  1.00  0.490          N  
ATOM   6421  H   LYS A 392      -3.852 -11.957  22.806  1.00  0.430          H  
ATOM   6422  HA  LYS A 392      -3.045 -14.384  21.547  1.00  0.420          H  
ATOM   6423 1HB  LYS A 392      -5.765 -13.218  22.067  1.00  0.590          H  
ATOM   6424 2HB  LYS A 392      -5.545 -14.810  21.360  1.00  0.590          H  
ATOM   6425 1HG  LYS A 392      -4.196 -15.457  23.386  1.00  0.590          H  
ATOM   6426 2HG  LYS A 392      -4.641 -13.908  24.108  1.00  0.590          H  
ATOM   6427 1HD  LYS A 392      -6.735 -15.912  23.117  1.00  0.590          H  
ATOM   6428 2HD  LYS A 392      -6.097 -15.944  24.768  1.00  0.590          H  
ATOM   6429 1HE  LYS A 392      -6.839 -13.565  25.066  1.00  0.590          H  
ATOM   6430 2HE  LYS A 392      -7.565 -13.626  23.462  1.00  0.590          H  
ATOM   6431 1HZ  LYS A 392      -9.169 -13.953  25.121  1.00  0.590          H  
ATOM   6432 2HZ  LYS A 392      -9.030 -15.345  24.210  1.00  0.590          H  
ATOM   6433 3HZ  LYS A 392      -8.382 -15.304  25.721  1.00  0.590          H  
ATOM   6434  N   ILE A 393      -4.371 -12.239  19.458  1.00  0.240          N  
ATOM   6435  CA  ILE A 393      -4.547 -11.903  18.052  1.00  0.190          C  
ATOM   6436  C   ILE A 393      -3.254 -12.025  17.301  1.00  0.280          C  
ATOM   6437  O   ILE A 393      -3.208 -12.660  16.237  1.00  0.320          O  
ATOM   6438  CB  ILE A 393      -5.204 -10.521  17.958  1.00  0.290          C  
ATOM   6439  CG1 ILE A 393      -6.610 -10.679  18.430  1.00  0.290          C  
ATOM   6440  CG2 ILE A 393      -5.122  -9.930  16.601  1.00  0.290          C  
ATOM   6441  CD1 ILE A 393      -7.326  -9.443  18.766  1.00  0.290          C  
ATOM   6442  H   ILE A 393      -4.634 -11.552  20.172  1.00  0.290          H  
ATOM   6443  HA  ILE A 393      -5.223 -12.612  17.601  1.00  0.230          H  
ATOM   6444  HB  ILE A 393      -4.711  -9.851  18.659  1.00  0.340          H  
ATOM   6445 1HG1 ILE A 393      -7.160 -11.158  17.635  1.00  0.340          H  
ATOM   6446 2HG1 ILE A 393      -6.618 -11.324  19.265  1.00  0.340          H  
ATOM   6447 1HG2 ILE A 393      -5.593  -8.985  16.596  1.00  0.340          H  
ATOM   6448 2HG2 ILE A 393      -4.079  -9.808  16.345  1.00  0.340          H  
ATOM   6449 3HG2 ILE A 393      -5.605 -10.555  15.882  1.00  0.340          H  
ATOM   6450 1HD1 ILE A 393      -8.320  -9.742  19.056  1.00  0.340          H  
ATOM   6451 2HD1 ILE A 393      -6.834  -8.937  19.589  1.00  0.340          H  
ATOM   6452 3HD1 ILE A 393      -7.380  -8.772  17.943  1.00  0.340          H  
ATOM   6453  N   ASN A 394      -2.185 -11.479  17.860  1.00  0.320          N  
ATOM   6454  CA  ASN A 394      -0.910 -11.612  17.188  1.00  0.420          C  
ATOM   6455  C   ASN A 394      -0.408 -13.053  17.211  1.00  0.430          C  
ATOM   6456  O   ASN A 394       0.163 -13.525  16.224  1.00  0.450          O  
ATOM   6457  CB  ASN A 394       0.074 -10.669  17.814  1.00  0.550          C  
ATOM   6458  CG  ASN A 394      -0.228  -9.310  17.394  1.00  0.550          C  
ATOM   6459  OD1 ASN A 394       0.037  -8.999  16.230  1.00  0.550          O  
ATOM   6460  ND2 ASN A 394      -0.773  -8.502  18.257  1.00  0.550          N  
ATOM   6461  H   ASN A 394      -2.291 -10.932  18.726  1.00  0.380          H  
ATOM   6462  HA  ASN A 394      -1.043 -11.330  16.143  1.00  0.500          H  
ATOM   6463 1HB  ASN A 394       0.001 -10.736  18.903  1.00  0.660          H  
ATOM   6464 2HB  ASN A 394       1.091 -10.929  17.524  1.00  0.660          H  
ATOM   6465 1HD2 ASN A 394      -0.988  -7.570  17.987  1.00  0.660          H  
ATOM   6466 2HD2 ASN A 394      -0.985  -8.818  19.193  1.00  0.660          H  
ATOM   6467  N   ILE A 395      -0.678 -13.785  18.292  1.00  0.450          N  
ATOM   6468  CA  ILE A 395      -0.243 -15.173  18.364  1.00  0.510          C  
ATOM   6469  C   ILE A 395      -0.922 -16.035  17.322  1.00  0.440          C  
ATOM   6470  O   ILE A 395      -0.247 -16.773  16.602  1.00  0.460          O  
ATOM   6471  CB  ILE A 395      -0.496 -15.781  19.759  1.00  0.690          C  
ATOM   6472  CG1 ILE A 395       0.441 -15.100  20.777  1.00  0.690          C  
ATOM   6473  CG2 ILE A 395      -0.329 -17.333  19.725  1.00  0.690          C  
ATOM   6474  CD1 ILE A 395       0.100 -15.364  22.224  1.00  0.690          C  
ATOM   6475  H   ILE A 395      -1.131 -13.336  19.098  1.00  0.540          H  
ATOM   6476  HA  ILE A 395       0.829 -15.201  18.172  1.00  0.610          H  
ATOM   6477  HB  ILE A 395      -1.510 -15.550  20.062  1.00  0.830          H  
ATOM   6478 1HG1 ILE A 395       1.456 -15.445  20.595  1.00  0.830          H  
ATOM   6479 2HG1 ILE A 395       0.413 -14.026  20.613  1.00  0.830          H  
ATOM   6480 1HG2 ILE A 395      -0.525 -17.751  20.702  1.00  0.830          H  
ATOM   6481 2HG2 ILE A 395      -1.028 -17.778  19.024  1.00  0.830          H  
ATOM   6482 3HG2 ILE A 395       0.689 -17.584  19.421  1.00  0.830          H  
ATOM   6483 1HD1 ILE A 395       0.816 -14.843  22.848  1.00  0.830          H  
ATOM   6484 2HD1 ILE A 395      -0.902 -14.998  22.438  1.00  0.830          H  
ATOM   6485 3HD1 ILE A 395       0.149 -16.423  22.441  1.00  0.830          H  
ATOM   6486  N   TYR A 396      -2.245 -15.942  17.218  1.00  0.380          N  
ATOM   6487  CA  TYR A 396      -2.949 -16.772  16.262  1.00  0.360          C  
ATOM   6488  C   TYR A 396      -2.674 -16.366  14.836  1.00  0.300          C  
ATOM   6489  O   TYR A 396      -2.625 -17.229  13.953  1.00  0.320          O  
ATOM   6490  CB  TYR A 396      -4.428 -16.826  16.588  1.00  0.510          C  
ATOM   6491  CG  TYR A 396      -4.689 -17.801  17.717  1.00  0.510          C  
ATOM   6492  CD1 TYR A 396      -4.886 -17.359  19.002  1.00  0.510          C  
ATOM   6493  CD2 TYR A 396      -4.716 -19.158  17.450  1.00  0.510          C  
ATOM   6494  CE1 TYR A 396      -5.120 -18.242  20.012  1.00  0.510          C  
ATOM   6495  CE2 TYR A 396      -4.951 -20.051  18.457  1.00  0.510          C  
ATOM   6496  CZ  TYR A 396      -5.156 -19.597  19.740  1.00  0.510          C  
ATOM   6497  OH  TYR A 396      -5.393 -20.485  20.760  1.00  0.510          O  
ATOM   6498  H   TYR A 396      -2.754 -15.306  17.838  1.00  0.460          H  
ATOM   6499  HA  TYR A 396      -2.573 -17.782  16.372  1.00  0.430          H  
ATOM   6500 1HB  TYR A 396      -4.774 -15.835  16.897  1.00  0.610          H  
ATOM   6501 2HB  TYR A 396      -4.997 -17.125  15.715  1.00  0.610          H  
ATOM   6502  HD1 TYR A 396      -4.855 -16.318  19.221  1.00  0.610          H  
ATOM   6503  HD2 TYR A 396      -4.549 -19.520  16.436  1.00  0.610          H  
ATOM   6504  HE1 TYR A 396      -5.276 -17.880  21.028  1.00  0.610          H  
ATOM   6505  HE2 TYR A 396      -4.975 -21.119  18.243  1.00  0.610          H  
ATOM   6506  HH  TYR A 396      -5.386 -21.381  20.417  1.00  0.610          H  
ATOM   6507  N   THR A 397      -2.445 -15.078  14.586  1.00  0.260          N  
ATOM   6508  CA  THR A 397      -2.136 -14.670  13.235  1.00  0.270          C  
ATOM   6509  C   THR A 397      -0.841 -15.332  12.822  1.00  0.280          C  
ATOM   6510  O   THR A 397      -0.762 -15.912  11.740  1.00  0.270          O  
ATOM   6511  CB  THR A 397      -1.985 -13.168  13.128  1.00  0.370          C  
ATOM   6512  OG1 THR A 397      -3.202 -12.570  13.517  1.00  0.370          O  
ATOM   6513  CG2 THR A 397      -1.692 -12.816  11.677  1.00  0.370          C  
ATOM   6514  H   THR A 397      -2.526 -14.369  15.320  1.00  0.310          H  
ATOM   6515  HA  THR A 397      -2.930 -15.002  12.567  1.00  0.320          H  
ATOM   6516  HB  THR A 397      -1.178 -12.820  13.776  1.00  0.450          H  
ATOM   6517  HG1 THR A 397      -3.334 -12.703  14.481  1.00  0.450          H  
ATOM   6518 1HG2 THR A 397      -1.595 -11.756  11.561  1.00  0.450          H  
ATOM   6519 2HG2 THR A 397      -0.772 -13.281  11.355  1.00  0.450          H  
ATOM   6520 3HG2 THR A 397      -2.512 -13.166  11.080  1.00  0.450          H  
ATOM   6521  N   VAL A 398       0.168 -15.279  13.699  1.00  0.350          N  
ATOM   6522  CA  VAL A 398       1.460 -15.870  13.417  1.00  0.420          C  
ATOM   6523  C   VAL A 398       1.350 -17.369  13.227  1.00  0.400          C  
ATOM   6524  O   VAL A 398       2.004 -17.908  12.340  1.00  0.410          O  
ATOM   6525  CB  VAL A 398       2.496 -15.507  14.479  1.00  0.560          C  
ATOM   6526  CG1 VAL A 398       3.797 -16.319  14.270  1.00  0.560          C  
ATOM   6527  CG2 VAL A 398       2.781 -14.021  14.346  1.00  0.560          C  
ATOM   6528  H   VAL A 398       0.036 -14.774  14.584  1.00  0.420          H  
ATOM   6529  HA  VAL A 398       1.821 -15.438  12.485  1.00  0.500          H  
ATOM   6530  HB  VAL A 398       2.098 -15.727  15.475  1.00  0.670          H  
ATOM   6531 1HG1 VAL A 398       4.526 -16.027  15.022  1.00  0.670          H  
ATOM   6532 2HG1 VAL A 398       3.605 -17.389  14.361  1.00  0.670          H  
ATOM   6533 3HG1 VAL A 398       4.199 -16.113  13.275  1.00  0.670          H  
ATOM   6534 1HG2 VAL A 398       3.504 -13.722  15.092  1.00  0.670          H  
ATOM   6535 2HG2 VAL A 398       3.171 -13.821  13.353  1.00  0.670          H  
ATOM   6536 3HG2 VAL A 398       1.871 -13.460  14.486  1.00  0.670          H  
ATOM   6537  N   ILE A 399       0.550 -18.059  14.046  1.00  0.400          N  
ATOM   6538  CA  ILE A 399       0.401 -19.496  13.864  1.00  0.440          C  
ATOM   6539  C   ILE A 399      -0.125 -19.795  12.462  1.00  0.390          C  
ATOM   6540  O   ILE A 399       0.394 -20.683  11.777  1.00  0.420          O  
ATOM   6541  CB  ILE A 399      -0.566 -20.116  14.903  1.00  0.600          C  
ATOM   6542  CG1 ILE A 399       0.073 -20.058  16.313  1.00  0.600          C  
ATOM   6543  CG2 ILE A 399      -0.923 -21.578  14.498  1.00  0.600          C  
ATOM   6544  CD1 ILE A 399      -0.896 -20.338  17.464  1.00  0.600          C  
ATOM   6545  H   ILE A 399       0.071 -17.575  14.812  1.00  0.480          H  
ATOM   6546  HA  ILE A 399       1.374 -19.962  13.986  1.00  0.530          H  
ATOM   6547  HB  ILE A 399      -1.476 -19.519  14.938  1.00  0.720          H  
ATOM   6548 1HG1 ILE A 399       0.876 -20.791  16.358  1.00  0.720          H  
ATOM   6549 2HG1 ILE A 399       0.503 -19.076  16.459  1.00  0.720          H  
ATOM   6550 1HG2 ILE A 399      -1.611 -22.007  15.214  1.00  0.720          H  
ATOM   6551 2HG2 ILE A 399      -1.397 -21.602  13.519  1.00  0.720          H  
ATOM   6552 3HG2 ILE A 399      -0.012 -22.178  14.466  1.00  0.720          H  
ATOM   6553 1HD1 ILE A 399      -0.354 -20.272  18.407  1.00  0.720          H  
ATOM   6554 2HD1 ILE A 399      -1.692 -19.608  17.462  1.00  0.720          H  
ATOM   6555 3HD1 ILE A 399      -1.323 -21.329  17.373  1.00  0.720          H  
ATOM   6556  N   ILE A 400      -1.147 -19.060  12.018  1.00  0.350          N  
ATOM   6557  CA  ILE A 400      -1.676 -19.342  10.695  1.00  0.390          C  
ATOM   6558  C   ILE A 400      -0.592 -18.938   9.648  1.00  0.370          C  
ATOM   6559  O   ILE A 400      -0.378 -19.692   8.691  1.00  0.420          O  
ATOM   6560  CB  ILE A 400      -2.979 -18.570  10.406  1.00  0.530          C  
ATOM   6561  CG1 ILE A 400      -4.126 -19.005  11.364  1.00  0.530          C  
ATOM   6562  CG2 ILE A 400      -3.451 -19.076   8.962  1.00  0.530          C  
ATOM   6563  CD1 ILE A 400      -5.353 -18.052  11.360  1.00  0.530          C  
ATOM   6564  H   ILE A 400      -1.574 -18.360  12.632  1.00  0.420          H  
ATOM   6565  HA  ILE A 400      -1.871 -20.398  10.603  1.00  0.470          H  
ATOM   6566  HB  ILE A 400      -2.815 -17.506  10.463  1.00  0.640          H  
ATOM   6567 1HG1 ILE A 400      -4.461 -19.999  11.086  1.00  0.640          H  
ATOM   6568 2HG1 ILE A 400      -3.732 -19.044  12.381  1.00  0.640          H  
ATOM   6569 1HG2 ILE A 400      -4.378 -18.609   8.667  1.00  0.640          H  
ATOM   6570 2HG2 ILE A 400      -2.713 -18.869   8.215  1.00  0.640          H  
ATOM   6571 3HG2 ILE A 400      -3.598 -20.154   8.993  1.00  0.640          H  
ATOM   6572 1HD1 ILE A 400      -6.100 -18.418  12.056  1.00  0.640          H  
ATOM   6573 2HD1 ILE A 400      -5.036 -17.053  11.669  1.00  0.640          H  
ATOM   6574 3HD1 ILE A 400      -5.790 -17.992  10.382  1.00  0.640          H  
ATOM   6575  N   CYS A 401       0.076 -17.770   9.806  1.00  0.350          N  
ATOM   6576  CA  CYS A 401       1.086 -17.316   8.839  1.00  0.380          C  
ATOM   6577  C   CYS A 401       2.231 -18.304   8.701  1.00  0.370          C  
ATOM   6578  O   CYS A 401       2.692 -18.540   7.583  1.00  0.430          O  
ATOM   6579  CB  CYS A 401       1.796 -16.001   9.249  1.00  0.520          C  
ATOM   6580  SG  CYS A 401       0.930 -14.404   9.248  1.00  0.520          S  
ATOM   6581  H   CYS A 401      -0.149 -17.172  10.601  1.00  0.420          H  
ATOM   6582  HA  CYS A 401       0.615 -17.194   7.867  1.00  0.460          H  
ATOM   6583 1HB  CYS A 401       2.243 -16.131  10.229  1.00  0.620          H  
ATOM   6584 2HB  CYS A 401       2.598 -15.865   8.551  1.00  0.620          H  
ATOM   6585  HG  CYS A 401       2.021 -13.687   9.608  1.00  0.620          H  
ATOM   6586  N   ILE A 402       2.708 -18.872   9.813  1.00  0.330          N  
ATOM   6587  CA  ILE A 402       3.816 -19.805   9.743  1.00  0.390          C  
ATOM   6588  C   ILE A 402       3.353 -21.107   9.103  1.00  0.380          C  
ATOM   6589  O   ILE A 402       4.124 -21.713   8.355  1.00  0.410          O  
ATOM   6590  CB  ILE A 402       4.515 -20.009  11.116  1.00  0.520          C  
ATOM   6591  CG1 ILE A 402       5.919 -20.672  10.950  1.00  0.520          C  
ATOM   6592  CG2 ILE A 402       3.687 -20.843  12.058  1.00  0.520          C  
ATOM   6593  CD1 ILE A 402       6.963 -19.823  10.210  1.00  0.520          C  
ATOM   6594  H   ILE A 402       2.322 -18.606  10.719  1.00  0.400          H  
ATOM   6595  HA  ILE A 402       4.547 -19.373   9.078  1.00  0.470          H  
ATOM   6596  HB  ILE A 402       4.660 -19.028  11.573  1.00  0.630          H  
ATOM   6597 1HG1 ILE A 402       6.309 -20.876  11.945  1.00  0.630          H  
ATOM   6598 2HG1 ILE A 402       5.812 -21.620  10.420  1.00  0.630          H  
ATOM   6599 1HG2 ILE A 402       4.197 -20.922  13.015  1.00  0.630          H  
ATOM   6600 2HG2 ILE A 402       2.752 -20.364  12.197  1.00  0.630          H  
ATOM   6601 3HG2 ILE A 402       3.531 -21.842  11.658  1.00  0.630          H  
ATOM   6602 1HD1 ILE A 402       7.903 -20.361  10.185  1.00  0.630          H  
ATOM   6603 2HD1 ILE A 402       6.654 -19.614   9.195  1.00  0.630          H  
ATOM   6604 3HD1 ILE A 402       7.116 -18.879  10.736  1.00  0.630          H  
ATOM   6605  N   SER A 403       2.098 -21.530   9.353  1.00  0.390          N  
ATOM   6606  CA  SER A 403       1.567 -22.711   8.683  1.00  0.480          C  
ATOM   6607  C   SER A 403       1.617 -22.464   7.174  1.00  0.500          C  
ATOM   6608  O   SER A 403       2.056 -23.338   6.411  1.00  0.560          O  
ATOM   6609  CB  SER A 403       0.146 -23.003   9.122  1.00  0.640          C  
ATOM   6610  OG  SER A 403      -0.356 -24.144   8.479  1.00  0.640          O  
ATOM   6611  H   SER A 403       1.513 -21.052  10.050  1.00  0.470          H  
ATOM   6612  HA  SER A 403       2.196 -23.567   8.921  1.00  0.580          H  
ATOM   6613 1HB  SER A 403       0.120 -23.140  10.202  1.00  0.760          H  
ATOM   6614 2HB  SER A 403      -0.487 -22.155   8.890  1.00  0.760          H  
ATOM   6615  HG  SER A 403      -1.246 -24.262   8.814  1.00  0.760          H  
ATOM   6616  N   PHE A 404       1.196 -21.256   6.741  1.00  0.500          N  
ATOM   6617  CA  PHE A 404       1.272 -20.905   5.330  1.00  0.610          C  
ATOM   6618  C   PHE A 404       2.731 -20.938   4.901  1.00  0.570          C  
ATOM   6619  O   PHE A 404       3.055 -21.528   3.883  1.00  0.640          O  
ATOM   6620  CB  PHE A 404       0.696 -19.508   5.049  1.00  0.810          C  
ATOM   6621  CG  PHE A 404      -0.817 -19.349   5.165  1.00  0.810          C  
ATOM   6622  CD1 PHE A 404      -1.709 -20.423   5.058  1.00  0.810          C  
ATOM   6623  CD2 PHE A 404      -1.353 -18.092   5.361  1.00  0.810          C  
ATOM   6624  CE1 PHE A 404      -3.069 -20.221   5.147  1.00  0.810          C  
ATOM   6625  CE2 PHE A 404      -2.713 -17.907   5.438  1.00  0.810          C  
ATOM   6626  CZ  PHE A 404      -3.567 -18.962   5.334  1.00  0.810          C  
ATOM   6627  H   PHE A 404       0.789 -20.599   7.413  1.00  0.600          H  
ATOM   6628  HA  PHE A 404       0.747 -21.651   4.744  1.00  0.730          H  
ATOM   6629 1HB  PHE A 404       1.150 -18.798   5.721  1.00  0.970          H  
ATOM   6630 2HB  PHE A 404       0.985 -19.210   4.044  1.00  0.970          H  
ATOM   6631  HD1 PHE A 404      -1.351 -21.430   4.904  1.00  0.970          H  
ATOM   6632  HD2 PHE A 404      -0.689 -17.233   5.443  1.00  0.970          H  
ATOM   6633  HE1 PHE A 404      -3.748 -21.070   5.064  1.00  0.970          H  
ATOM   6634  HE2 PHE A 404      -3.114 -16.917   5.576  1.00  0.970          H  
ATOM   6635  HZ  PHE A 404      -4.642 -18.802   5.399  1.00  0.970          H  
ATOM   6636  N   GLY A 405       3.645 -20.397   5.708  1.00  0.550          N  
ATOM   6637  CA  GLY A 405       5.070 -20.414   5.378  1.00  0.660          C  
ATOM   6638  C   GLY A 405       5.522 -21.836   5.039  1.00  0.580          C  
ATOM   6639  O   GLY A 405       6.140 -22.080   3.997  1.00  0.650          O  
ATOM   6640  H   GLY A 405       3.344 -19.897   6.544  1.00  0.660          H  
ATOM   6641 1HA  GLY A 405       5.249 -19.758   4.532  1.00  0.790          H  
ATOM   6642 2HA  GLY A 405       5.641 -20.032   6.226  1.00  0.790          H  
ATOM   6643  N   SER A 406       5.207 -22.790   5.912  1.00  0.580          N  
ATOM   6644  CA  SER A 406       5.590 -24.176   5.673  1.00  0.690          C  
ATOM   6645  C   SER A 406       5.023 -24.703   4.368  1.00  0.590          C  
ATOM   6646  O   SER A 406       5.759 -25.275   3.552  1.00  0.630          O  
ATOM   6647  CB  SER A 406       5.125 -25.053   6.816  1.00  0.920          C  
ATOM   6648  OG  SER A 406       5.455 -26.396   6.584  1.00  0.920          O  
ATOM   6649  H   SER A 406       4.712 -22.521   6.768  1.00  0.700          H  
ATOM   6650  HA  SER A 406       6.665 -24.233   5.594  1.00  0.830          H  
ATOM   6651 1HB  SER A 406       5.582 -24.715   7.742  1.00  1.110          H  
ATOM   6652 2HB  SER A 406       4.045 -24.954   6.930  1.00  1.110          H  
ATOM   6653  HG  SER A 406       5.158 -26.877   7.359  1.00  1.110          H  
ATOM   6654  N   LEU A 407       3.728 -24.485   4.129  1.00  0.590          N  
ATOM   6655  CA  LEU A 407       3.128 -24.961   2.892  1.00  0.730          C  
ATOM   6656  C   LEU A 407       3.739 -24.289   1.675  1.00  0.720          C  
ATOM   6657  O   LEU A 407       4.089 -24.955   0.707  1.00  0.810          O  
ATOM   6658  CB  LEU A 407       1.621 -24.688   2.899  1.00  0.970          C  
ATOM   6659  CG  LEU A 407       0.759 -25.514   3.872  1.00  0.970          C  
ATOM   6660  CD1 LEU A 407      -0.642 -24.915   3.903  1.00  0.970          C  
ATOM   6661  CD2 LEU A 407       0.702 -26.985   3.409  1.00  0.970          C  
ATOM   6662  H   LEU A 407       3.159 -24.004   4.839  1.00  0.710          H  
ATOM   6663  HA  LEU A 407       3.319 -26.025   2.811  1.00  0.880          H  
ATOM   6664 1HB  LEU A 407       1.481 -23.638   3.155  1.00  1.160          H  
ATOM   6665 2HB  LEU A 407       1.238 -24.846   1.898  1.00  1.160          H  
ATOM   6666  HG  LEU A 407       1.182 -25.461   4.881  1.00  1.160          H  
ATOM   6667 1HD1 LEU A 407      -1.264 -25.482   4.596  1.00  1.160          H  
ATOM   6668 2HD1 LEU A 407      -0.583 -23.879   4.240  1.00  1.160          H  
ATOM   6669 3HD1 LEU A 407      -1.079 -24.951   2.908  1.00  1.160          H  
ATOM   6670 1HD2 LEU A 407       0.078 -27.553   4.101  1.00  1.160          H  
ATOM   6671 2HD2 LEU A 407       0.273 -27.039   2.408  1.00  1.160          H  
ATOM   6672 3HD2 LEU A 407       1.694 -27.419   3.398  1.00  1.160          H  
ATOM   6673  N   ILE A 408       3.983 -22.986   1.741  1.00  0.720          N  
ATOM   6674  CA  ILE A 408       4.534 -22.293   0.596  1.00  0.940          C  
ATOM   6675  C   ILE A 408       5.892 -22.827   0.244  1.00  0.880          C  
ATOM   6676  O   ILE A 408       6.155 -23.148  -0.923  1.00  1.040          O  
ATOM   6677  CB  ILE A 408       4.676 -20.770   0.863  1.00  1.230          C  
ATOM   6678  CG1 ILE A 408       3.265 -20.083   0.957  1.00  1.230          C  
ATOM   6679  CG2 ILE A 408       5.586 -20.148  -0.213  1.00  1.230          C  
ATOM   6680  CD1 ILE A 408       3.301 -18.644   1.533  1.00  1.230          C  
ATOM   6681  H   ILE A 408       3.724 -22.472   2.575  1.00  0.860          H  
ATOM   6682  HA  ILE A 408       3.872 -22.446  -0.251  1.00  1.130          H  
ATOM   6683  HB  ILE A 408       5.139 -20.619   1.840  1.00  1.470          H  
ATOM   6684 1HG1 ILE A 408       2.823 -20.045  -0.032  1.00  1.470          H  
ATOM   6685 2HG1 ILE A 408       2.623 -20.689   1.588  1.00  1.470          H  
ATOM   6686 1HG2 ILE A 408       5.699 -19.087  -0.034  1.00  1.470          H  
ATOM   6687 2HG2 ILE A 408       6.564 -20.595  -0.202  1.00  1.470          H  
ATOM   6688 3HG2 ILE A 408       5.157 -20.311  -1.180  1.00  1.470          H  
ATOM   6689 1HD1 ILE A 408       2.286 -18.243   1.567  1.00  1.470          H  
ATOM   6690 2HD1 ILE A 408       3.715 -18.664   2.543  1.00  1.470          H  
ATOM   6691 3HD1 ILE A 408       3.911 -18.002   0.907  1.00  1.470          H  
ATOM   6692  N   TYR A 409       6.765 -22.924   1.236  1.00  0.770          N  
ATOM   6693  CA  TYR A 409       8.097 -23.394   0.968  1.00  0.910          C  
ATOM   6694  C   TYR A 409       8.119 -24.792   0.407  1.00  0.770          C  
ATOM   6695  O   TYR A 409       8.665 -25.026  -0.675  1.00  0.830          O  
ATOM   6696  CB  TYR A 409       8.961 -23.339   2.216  1.00  1.220          C  
ATOM   6697  CG  TYR A 409      10.290 -23.978   1.991  1.00  1.220          C  
ATOM   6698  CD1 TYR A 409      11.252 -23.322   1.284  1.00  1.220          C  
ATOM   6699  CD2 TYR A 409      10.537 -25.237   2.492  1.00  1.220          C  
ATOM   6700  CE1 TYR A 409      12.465 -23.911   1.061  1.00  1.220          C  
ATOM   6701  CE2 TYR A 409      11.739 -25.837   2.276  1.00  1.220          C  
ATOM   6702  CZ  TYR A 409      12.709 -25.190   1.565  1.00  1.220          C  
ATOM   6703  OH  TYR A 409      13.919 -25.826   1.359  1.00  1.220          O  
ATOM   6704  H   TYR A 409       6.480 -22.656   2.183  1.00  0.920          H  
ATOM   6705  HA  TYR A 409       8.536 -22.750   0.217  1.00  1.090          H  
ATOM   6706 1HB  TYR A 409       9.118 -22.305   2.515  1.00  1.460          H  
ATOM   6707 2HB  TYR A 409       8.455 -23.852   3.036  1.00  1.460          H  
ATOM   6708  HD1 TYR A 409      11.049 -22.340   0.898  1.00  1.460          H  
ATOM   6709  HD2 TYR A 409       9.772 -25.756   3.054  1.00  1.460          H  
ATOM   6710  HE1 TYR A 409      13.216 -23.377   0.496  1.00  1.460          H  
ATOM   6711  HE2 TYR A 409      11.924 -26.835   2.672  1.00  1.460          H  
ATOM   6712  HH  TYR A 409      14.530 -25.236   0.875  1.00  1.460          H  
ATOM   6713  N   LEU A 410       7.498 -25.731   1.108  1.00  0.730          N  
ATOM   6714  CA  LEU A 410       7.559 -27.097   0.647  1.00  0.910          C  
ATOM   6715  C   LEU A 410       6.842 -27.318  -0.668  1.00  0.960          C  
ATOM   6716  O   LEU A 410       7.351 -28.016  -1.544  1.00  1.100          O  
ATOM   6717  CB  LEU A 410       6.963 -28.019   1.712  1.00  1.200          C  
ATOM   6718  CG  LEU A 410       7.773 -28.158   3.028  1.00  1.200          C  
ATOM   6719  CD1 LEU A 410       6.929 -28.906   4.039  1.00  1.200          C  
ATOM   6720  CD2 LEU A 410       9.101 -28.911   2.767  1.00  1.200          C  
ATOM   6721  H   LEU A 410       7.015 -25.494   1.983  1.00  0.880          H  
ATOM   6722  HA  LEU A 410       8.601 -27.347   0.486  1.00  1.090          H  
ATOM   6723 1HB  LEU A 410       5.978 -27.623   1.978  1.00  1.440          H  
ATOM   6724 2HB  LEU A 410       6.831 -29.008   1.282  1.00  1.440          H  
ATOM   6725  HG  LEU A 410       7.982 -27.172   3.433  1.00  1.440          H  
ATOM   6726 1HD1 LEU A 410       7.478 -28.997   4.976  1.00  1.440          H  
ATOM   6727 2HD1 LEU A 410       6.003 -28.350   4.217  1.00  1.440          H  
ATOM   6728 3HD1 LEU A 410       6.691 -29.898   3.661  1.00  1.440          H  
ATOM   6729 1HD2 LEU A 410       9.648 -29.006   3.705  1.00  1.440          H  
ATOM   6730 2HD2 LEU A 410       8.886 -29.904   2.372  1.00  1.440          H  
ATOM   6731 3HD2 LEU A 410       9.718 -28.372   2.060  1.00  1.440          H  
ATOM   6732  N   LEU A 411       5.675 -26.713  -0.858  1.00  1.010          N  
ATOM   6733  CA  LEU A 411       4.963 -26.960  -2.090  1.00  1.290          C  
ATOM   6734  C   LEU A 411       5.702 -26.390  -3.283  1.00  1.220          C  
ATOM   6735  O   LEU A 411       5.838 -27.067  -4.296  1.00  1.350          O  
ATOM   6736  CB  LEU A 411       3.554 -26.345  -2.020  1.00  1.690          C  
ATOM   6737  CG  LEU A 411       2.539 -26.994  -1.001  1.00  1.690          C  
ATOM   6738  CD1 LEU A 411       1.297 -26.102  -0.908  1.00  1.690          C  
ATOM   6739  CD2 LEU A 411       2.151 -28.399  -1.441  1.00  1.690          C  
ATOM   6740  H   LEU A 411       5.250 -26.115  -0.148  1.00  1.210          H  
ATOM   6741  HA  LEU A 411       4.887 -28.033  -2.231  1.00  1.550          H  
ATOM   6742 1HB  LEU A 411       3.660 -25.292  -1.758  1.00  2.030          H  
ATOM   6743 2HB  LEU A 411       3.110 -26.401  -3.011  1.00  2.030          H  
ATOM   6744  HG  LEU A 411       2.997 -27.046  -0.016  1.00  2.030          H  
ATOM   6745 1HD1 LEU A 411       0.597 -26.527  -0.191  1.00  2.030          H  
ATOM   6746 2HD1 LEU A 411       1.594 -25.107  -0.578  1.00  2.030          H  
ATOM   6747 3HD1 LEU A 411       0.821 -26.035  -1.884  1.00  2.030          H  
ATOM   6748 1HD2 LEU A 411       1.447 -28.817  -0.721  1.00  2.030          H  
ATOM   6749 2HD2 LEU A 411       1.681 -28.357  -2.424  1.00  2.030          H  
ATOM   6750 3HD2 LEU A 411       3.025 -29.038  -1.488  1.00  2.030          H  
ATOM   6751  N   THR A 412       6.257 -25.181  -3.172  1.00  1.120          N  
ATOM   6752  CA  THR A 412       6.934 -24.604  -4.325  1.00  1.280          C  
ATOM   6753  C   THR A 412       8.237 -25.342  -4.621  1.00  1.240          C  
ATOM   6754  O   THR A 412       8.484 -25.771  -5.756  1.00  1.520          O  
ATOM   6755  CB  THR A 412       7.234 -23.101  -4.100  1.00  1.730          C  
ATOM   6756  OG1 THR A 412       6.004 -22.390  -3.886  1.00  1.730          O  
ATOM   6757  CG2 THR A 412       7.933 -22.507  -5.334  1.00  1.730          C  
ATOM   6758  H   THR A 412       6.174 -24.631  -2.313  1.00  1.340          H  
ATOM   6759  HA  THR A 412       6.278 -24.698  -5.184  1.00  1.540          H  
ATOM   6760  HB  THR A 412       7.874 -22.984  -3.220  1.00  2.070          H  
ATOM   6761  HG1 THR A 412       5.661 -22.635  -3.009  1.00  2.070          H  
ATOM   6762 1HG2 THR A 412       8.132 -21.447  -5.157  1.00  2.070          H  
ATOM   6763 2HG2 THR A 412       8.876 -23.021  -5.519  1.00  2.070          H  
ATOM   6764 3HG2 THR A 412       7.286 -22.615  -6.204  1.00  2.070          H  
ATOM   6765  N   ALA A 413       9.055 -25.529  -3.569  1.00  1.080          N  
ATOM   6766  CA  ALA A 413      10.369 -26.155  -3.655  1.00  1.320          C  
ATOM   6767  C   ALA A 413      10.285 -27.564  -4.212  1.00  1.290          C  
ATOM   6768  O   ALA A 413      11.182 -28.021  -4.922  1.00  1.560          O  
ATOM   6769  CB  ALA A 413      11.010 -26.189  -2.271  1.00  1.750          C  
ATOM   6770  H   ALA A 413       8.778 -25.170  -2.652  1.00  1.300          H  
ATOM   6771  HA  ALA A 413      10.990 -25.558  -4.325  1.00  1.580          H  
ATOM   6772 1HB  ALA A 413      11.988 -26.631  -2.336  1.00  2.100          H  
ATOM   6773 2HB  ALA A 413      11.092 -25.172  -1.884  1.00  2.100          H  
ATOM   6774 3HB  ALA A 413      10.387 -26.782  -1.600  1.00  2.100          H  
ATOM   6775  N   VAL A 414       9.218 -28.278  -3.878  1.00  1.240          N  
ATOM   6776  CA  VAL A 414       9.083 -29.617  -4.378  1.00  1.600          C  
ATOM   6777  C   VAL A 414       8.269 -29.686  -5.669  1.00  1.560          C  
ATOM   6778  O   VAL A 414       8.767 -30.178  -6.680  1.00  1.630          O  
ATOM   6779  CB  VAL A 414       8.442 -30.511  -3.300  1.00  2.100          C  
ATOM   6780  CG1 VAL A 414       8.209 -31.932  -3.839  1.00  2.100          C  
ATOM   6781  CG2 VAL A 414       9.359 -30.529  -2.067  1.00  2.100          C  
ATOM   6782  H   VAL A 414       8.515 -27.902  -3.233  1.00  1.490          H  
ATOM   6783  HA  VAL A 414      10.079 -30.004  -4.584  1.00  1.920          H  
ATOM   6784  HB  VAL A 414       7.473 -30.099  -3.023  1.00  2.520          H  
ATOM   6785 1HG1 VAL A 414       7.753 -32.540  -3.060  1.00  2.520          H  
ATOM   6786 2HG1 VAL A 414       7.546 -31.911  -4.703  1.00  2.520          H  
ATOM   6787 3HG1 VAL A 414       9.165 -32.369  -4.129  1.00  2.520          H  
ATOM   6788 1HG2 VAL A 414       8.908 -31.143  -1.290  1.00  2.520          H  
ATOM   6789 2HG2 VAL A 414      10.328 -30.943  -2.344  1.00  2.520          H  
ATOM   6790 3HG2 VAL A 414       9.493 -29.514  -1.690  1.00  2.520          H  
ATOM   6791  N   ALA A 415       7.034 -29.176  -5.675  1.00  2.100          N  
ATOM   6792  CA  ALA A 415       6.141 -29.376  -6.809  1.00  2.760          C  
ATOM   6793  C   ALA A 415       6.673 -28.855  -8.119  1.00  2.470          C  
ATOM   6794  O   ALA A 415       6.424 -29.469  -9.157  1.00  2.760          O  
ATOM   6795  CB  ALA A 415       4.800 -28.709  -6.559  1.00  3.600          C  
ATOM   6796  H   ALA A 415       6.674 -28.662  -4.876  1.00  2.520          H  
ATOM   6797  HA  ALA A 415       5.989 -30.448  -6.912  1.00  3.310          H  
ATOM   6798 1HB  ALA A 415       4.132 -28.910  -7.395  1.00  4.320          H  
ATOM   6799 2HB  ALA A 415       4.366 -29.095  -5.639  1.00  4.320          H  
ATOM   6800 3HB  ALA A 415       4.944 -27.640  -6.472  1.00  4.320          H  
ATOM   6801  N   PHE A 416       7.391 -27.731  -8.113  1.00  2.450          N  
ATOM   6802  CA  PHE A 416       7.851 -27.213  -9.381  1.00  2.680          C  
ATOM   6803  C   PHE A 416       9.378 -27.272  -9.496  1.00  2.520          C  
ATOM   6804  O   PHE A 416      10.001 -26.676 -10.403  1.00  2.820          O  
ATOM   6805  CB  PHE A 416       7.330 -25.811  -9.516  1.00  3.660          C  
ATOM   6806  CG  PHE A 416       5.865 -25.742  -9.376  1.00  3.660          C  
ATOM   6807  CD1 PHE A 416       5.323 -25.215  -8.220  1.00  3.660          C  
ATOM   6808  CD2 PHE A 416       5.020 -26.223 -10.348  1.00  3.660          C  
ATOM   6809  CE1 PHE A 416       3.964 -25.162  -8.039  1.00  3.660          C  
ATOM   6810  CE2 PHE A 416       3.662 -26.177 -10.172  1.00  3.660          C  
ATOM   6811  CZ  PHE A 416       3.130 -25.644  -9.015  1.00  3.660          C  
ATOM   6812  H   PHE A 416       7.601 -27.206  -7.256  1.00  2.940          H  
ATOM   6813  HA  PHE A 416       7.424 -27.814 -10.175  1.00  3.220          H  
ATOM   6814 1HB  PHE A 416       7.775 -25.199  -8.732  1.00  4.390          H  
ATOM   6815 2HB  PHE A 416       7.595 -25.419 -10.486  1.00  4.390          H  
ATOM   6816  HD1 PHE A 416       5.993 -24.845  -7.447  1.00  4.390          H  
ATOM   6817  HD2 PHE A 416       5.432 -26.649 -11.252  1.00  4.390          H  
ATOM   6818  HE1 PHE A 416       3.550 -24.741  -7.122  1.00  4.390          H  
ATOM   6819  HE2 PHE A 416       3.003 -26.566 -10.947  1.00  4.390          H  
ATOM   6820  HZ  PHE A 416       2.048 -25.608  -8.875  1.00  4.390          H  
ATOM   6821  N   GLY A 417      10.004 -27.938  -8.525  1.00  2.620          N  
ATOM   6822  CA  GLY A 417      11.445 -28.060  -8.517  1.00  3.380          C  
ATOM   6823  C   GLY A 417      12.124 -26.710  -8.677  1.00  3.300          C  
ATOM   6824  O   GLY A 417      11.930 -25.759  -7.906  1.00  3.810          O  
ATOM   6825  H   GLY A 417       9.459 -28.458  -7.831  1.00  3.140          H  
ATOM   6826 1HA  GLY A 417      11.751 -28.512  -7.571  1.00  4.060          H  
ATOM   6827 2HA  GLY A 417      11.760 -28.726  -9.315  1.00  4.060          H  
ATOM   6828  N   LYS A 418      12.977 -26.672  -9.690  1.00  2.950          N  
ATOM   6829  CA  LYS A 418      13.727 -25.513 -10.077  1.00  2.650          C  
ATOM   6830  C   LYS A 418      13.332 -25.311 -11.524  1.00  2.300          C  
ATOM   6831  O   LYS A 418      13.031 -24.205 -11.991  1.00  2.320          O  
ATOM   6832  CB  LYS A 418      15.210 -25.850  -9.972  1.00  3.830          C  
ATOM   6833  CG  LYS A 418      15.701 -26.142  -8.559  1.00  3.830          C  
ATOM   6834  CD  LYS A 418      17.134 -26.677  -8.580  1.00  3.830          C  
ATOM   6835  CE  LYS A 418      17.645 -26.976  -7.186  1.00  3.830          C  
ATOM   6836  NZ  LYS A 418      18.990 -27.649  -7.220  1.00  3.830          N  
ATOM   6837  H   LYS A 418      13.077 -27.506 -10.273  1.00  3.540          H  
ATOM   6838  HA  LYS A 418      13.448 -24.640  -9.485  1.00  3.180          H  
ATOM   6839 1HB  LYS A 418      15.428 -26.720 -10.591  1.00  4.600          H  
ATOM   6840 2HB  LYS A 418      15.781 -25.027 -10.361  1.00  4.600          H  
ATOM   6841 1HG  LYS A 418      15.668 -25.220  -7.973  1.00  4.600          H  
ATOM   6842 2HG  LYS A 418      15.048 -26.871  -8.083  1.00  4.600          H  
ATOM   6843 1HD  LYS A 418      17.160 -27.597  -9.167  1.00  4.600          H  
ATOM   6844 2HD  LYS A 418      17.798 -25.966  -9.045  1.00  4.600          H  
ATOM   6845 1HE  LYS A 418      17.725 -26.042  -6.640  1.00  4.600          H  
ATOM   6846 2HE  LYS A 418      16.937 -27.624  -6.672  1.00  4.600          H  
ATOM   6847 1HZ  LYS A 418      19.301 -27.829  -6.278  1.00  4.600          H  
ATOM   6848 2HZ  LYS A 418      18.906 -28.526  -7.718  1.00  4.600          H  
ATOM   6849 3HZ  LYS A 418      19.675 -27.069  -7.692  1.00  4.600          H  
ATOM   6850  N   GLN A 419      13.320 -26.458 -12.207  1.00  2.140          N  
ATOM   6851  CA  GLN A 419      13.158 -26.567 -13.652  1.00  2.050          C  
ATOM   6852  C   GLN A 419      11.745 -26.429 -14.213  1.00  1.690          C  
ATOM   6853  O   GLN A 419      11.596 -26.168 -15.409  1.00  1.690          O  
ATOM   6854  CB  GLN A 419      13.755 -27.903 -14.130  1.00  2.910          C  
ATOM   6855  CG  GLN A 419      12.936 -29.179 -13.796  1.00  2.910          C  
ATOM   6856  CD  GLN A 419      13.124 -29.711 -12.365  1.00  2.910          C  
ATOM   6857  OE1 GLN A 419      13.302 -28.958 -11.379  1.00  2.910          O  
ATOM   6858  NE2 GLN A 419      13.086 -31.033 -12.238  1.00  2.910          N  
ATOM   6859  H   GLN A 419      13.497 -27.302 -11.664  1.00  2.570          H  
ATOM   6860  HA  GLN A 419      13.754 -25.773 -14.095  1.00  2.460          H  
ATOM   6861 1HB  GLN A 419      13.880 -27.873 -15.212  1.00  3.490          H  
ATOM   6862 2HB  GLN A 419      14.745 -28.026 -13.695  1.00  3.490          H  
ATOM   6863 1HG  GLN A 419      11.888 -28.999 -13.959  1.00  3.490          H  
ATOM   6864 2HG  GLN A 419      13.268 -29.963 -14.478  1.00  3.490          H  
ATOM   6865 1HE2 GLN A 419      13.203 -31.456 -11.337  1.00  3.490          H  
ATOM   6866 2HE2 GLN A 419      12.943 -31.616 -13.043  1.00  3.490          H  
ATOM   6867  N   ILE A 420      10.695 -26.567 -13.399  1.00  1.630          N  
ATOM   6868  CA  ILE A 420       9.369 -26.417 -13.966  1.00  1.690          C  
ATOM   6869  C   ILE A 420       9.076 -24.951 -13.891  1.00  1.750          C  
ATOM   6870  O   ILE A 420       8.572 -24.345 -14.838  1.00  1.810          O  
ATOM   6871  CB  ILE A 420       8.303 -27.254 -13.253  1.00  2.340          C  
ATOM   6872  CG1 ILE A 420       8.640 -28.739 -13.455  1.00  2.340          C  
ATOM   6873  CG2 ILE A 420       6.903 -26.900 -13.798  1.00  2.340          C  
ATOM   6874  CD1 ILE A 420       7.866 -29.702 -12.594  1.00  2.340          C  
ATOM   6875  H   ILE A 420      10.780 -26.770 -12.398  1.00  1.960          H  
ATOM   6876  HA  ILE A 420       9.385 -26.714 -15.014  1.00  2.030          H  
ATOM   6877  HB  ILE A 420       8.331 -27.051 -12.215  1.00  2.810          H  
ATOM   6878 1HG1 ILE A 420       8.464 -28.988 -14.498  1.00  2.810          H  
ATOM   6879 2HG1 ILE A 420       9.689 -28.884 -13.237  1.00  2.810          H  
ATOM   6880 1HG2 ILE A 420       6.138 -27.482 -13.301  1.00  2.810          H  
ATOM   6881 2HG2 ILE A 420       6.704 -25.851 -13.632  1.00  2.810          H  
ATOM   6882 3HG2 ILE A 420       6.865 -27.105 -14.865  1.00  2.810          H  
ATOM   6883 1HD1 ILE A 420       8.191 -30.716 -12.821  1.00  2.810          H  
ATOM   6884 2HD1 ILE A 420       8.056 -29.500 -11.544  1.00  2.810          H  
ATOM   6885 3HD1 ILE A 420       6.803 -29.621 -12.787  1.00  2.810          H  
ATOM   6886  N   LEU A 421       9.390 -24.352 -12.751  1.00  1.920          N  
ATOM   6887  CA  LEU A 421       9.118 -22.936 -12.661  1.00  2.260          C  
ATOM   6888  C   LEU A 421       9.899 -22.200 -13.739  1.00  2.250          C  
ATOM   6889  O   LEU A 421       9.340 -21.372 -14.454  1.00  2.490          O  
ATOM   6890  CB  LEU A 421       9.608 -22.343 -11.332  1.00  3.030          C  
ATOM   6891  CG  LEU A 421       8.925 -22.784 -10.059  1.00  3.030          C  
ATOM   6892  CD1 LEU A 421       9.652 -22.177  -8.868  1.00  3.030          C  
ATOM   6893  CD2 LEU A 421       7.404 -22.421 -10.076  1.00  3.030          C  
ATOM   6894  H   LEU A 421       9.776 -24.903 -11.983  1.00  2.300          H  
ATOM   6895  HA  LEU A 421       8.059 -22.758 -12.819  1.00  2.710          H  
ATOM   6896 1HB  LEU A 421      10.668 -22.603 -11.227  1.00  3.630          H  
ATOM   6897 2HB  LEU A 421       9.535 -21.263 -11.401  1.00  3.630          H  
ATOM   6898  HG  LEU A 421       9.058 -23.830  -9.968  1.00  3.630          H  
ATOM   6899 1HD1 LEU A 421       9.195 -22.535  -7.956  1.00  3.630          H  
ATOM   6900 2HD1 LEU A 421      10.702 -22.484  -8.887  1.00  3.630          H  
ATOM   6901 3HD1 LEU A 421       9.592 -21.094  -8.898  1.00  3.630          H  
ATOM   6902 1HD2 LEU A 421       6.943 -22.760  -9.153  1.00  3.630          H  
ATOM   6903 2HD2 LEU A 421       7.266 -21.357 -10.162  1.00  3.630          H  
ATOM   6904 3HD2 LEU A 421       6.908 -22.905 -10.911  1.00  3.630          H  
ATOM   6905  N   SER A 422      11.171 -22.558 -13.960  1.00  2.160          N  
ATOM   6906  CA  SER A 422      11.929 -21.809 -14.948  1.00  2.440          C  
ATOM   6907  C   SER A 422      11.506 -22.058 -16.380  1.00  2.280          C  
ATOM   6908  O   SER A 422      11.210 -21.109 -17.109  1.00  2.570          O  
ATOM   6909  CB  SER A 422      13.372 -22.196 -14.854  1.00  3.300          C  
ATOM   6910  OG  SER A 422      13.554 -23.519 -15.275  1.00  3.300          O  
ATOM   6911  H   SER A 422      11.654 -23.257 -13.384  1.00  2.590          H  
ATOM   6912  HA  SER A 422      11.816 -20.749 -14.730  1.00  2.930          H  
ATOM   6913 1HB  SER A 422      13.993 -21.517 -15.434  1.00  3.960          H  
ATOM   6914 2HB  SER A 422      13.653 -22.115 -13.822  1.00  3.960          H  
ATOM   6915  HG  SER A 422      14.490 -23.707 -15.163  1.00  3.960          H  
ATOM   6916  N   SER A 423      11.286 -23.318 -16.756  1.00  1.970          N  
ATOM   6917  CA  SER A 423      10.931 -23.614 -18.134  1.00  2.030          C  
ATOM   6918  C   SER A 423       9.678 -22.875 -18.558  1.00  2.060          C  
ATOM   6919  O   SER A 423       9.605 -22.348 -19.671  1.00  2.320          O  
ATOM   6920  CB  SER A 423      10.746 -25.104 -18.309  1.00  2.820          C  
ATOM   6921  OG  SER A 423      10.420 -25.425 -19.636  1.00  2.820          O  
ATOM   6922  H   SER A 423      11.476 -24.106 -16.125  1.00  2.360          H  
ATOM   6923  HA  SER A 423      11.745 -23.291 -18.776  1.00  2.440          H  
ATOM   6924 1HB  SER A 423      11.662 -25.617 -18.017  1.00  3.380          H  
ATOM   6925 2HB  SER A 423       9.955 -25.447 -17.640  1.00  3.380          H  
ATOM   6926  HG  SER A 423      10.340 -26.381 -19.661  1.00  3.380          H  
ATOM   6927  N   PHE A 424       8.680 -22.839 -17.678  1.00  2.050          N  
ATOM   6928  CA  PHE A 424       7.434 -22.172 -17.990  1.00  2.380          C  
ATOM   6929  C   PHE A 424       7.483 -20.636 -17.813  1.00  2.520          C  
ATOM   6930  O   PHE A 424       7.220 -19.896 -18.762  1.00  2.790          O  
ATOM   6931  CB  PHE A 424       6.348 -22.833 -17.146  1.00  3.200          C  
ATOM   6932  CG  PHE A 424       5.935 -24.221 -17.689  1.00  3.200          C  
ATOM   6933  CD1 PHE A 424       6.649 -25.355 -17.326  1.00  3.200          C  
ATOM   6934  CD2 PHE A 424       4.822 -24.407 -18.529  1.00  3.200          C  
ATOM   6935  CE1 PHE A 424       6.292 -26.601 -17.784  1.00  3.200          C  
ATOM   6936  CE2 PHE A 424       4.466 -25.647 -18.971  1.00  3.200          C  
ATOM   6937  CZ  PHE A 424       5.199 -26.749 -18.605  1.00  3.200          C  
ATOM   6938  H   PHE A 424       8.786 -23.307 -16.772  1.00  2.460          H  
ATOM   6939  HA  PHE A 424       7.204 -22.375 -19.035  1.00  2.860          H  
ATOM   6940 1HB  PHE A 424       6.731 -22.970 -16.130  1.00  3.840          H  
ATOM   6941 2HB  PHE A 424       5.495 -22.216 -17.071  1.00  3.840          H  
ATOM   6942  HD1 PHE A 424       7.506 -25.262 -16.679  1.00  3.840          H  
ATOM   6943  HD2 PHE A 424       4.222 -23.593 -18.828  1.00  3.840          H  
ATOM   6944  HE1 PHE A 424       6.873 -27.472 -17.485  1.00  3.840          H  
ATOM   6945  HE2 PHE A 424       3.590 -25.758 -19.604  1.00  3.840          H  
ATOM   6946  HZ  PHE A 424       4.911 -27.735 -18.958  1.00  3.840          H  
ATOM   6947  N   PHE A 425       7.916 -20.130 -16.653  1.00  2.500          N  
ATOM   6948  CA  PHE A 425       7.898 -18.680 -16.419  1.00  2.880          C  
ATOM   6949  C   PHE A 425       8.860 -17.889 -17.338  1.00  2.980          C  
ATOM   6950  O   PHE A 425       8.537 -16.770 -17.752  1.00  3.540          O  
ATOM   6951  CB  PHE A 425       8.173 -18.377 -14.936  1.00  3.880          C  
ATOM   6952  CG  PHE A 425       6.963 -18.623 -13.972  1.00  3.880          C  
ATOM   6953  CD1 PHE A 425       6.563 -19.912 -13.608  1.00  3.880          C  
ATOM   6954  CD2 PHE A 425       6.268 -17.547 -13.390  1.00  3.880          C  
ATOM   6955  CE1 PHE A 425       5.514 -20.118 -12.727  1.00  3.880          C  
ATOM   6956  CE2 PHE A 425       5.211 -17.771 -12.498  1.00  3.880          C  
ATOM   6957  CZ  PHE A 425       4.840 -19.059 -12.177  1.00  3.880          C  
ATOM   6958  H   PHE A 425       8.224 -20.740 -15.897  1.00  3.000          H  
ATOM   6959  HA  PHE A 425       6.893 -18.330 -16.630  1.00  3.460          H  
ATOM   6960 1HB  PHE A 425       9.008 -18.975 -14.594  1.00  4.660          H  
ATOM   6961 2HB  PHE A 425       8.471 -17.338 -14.842  1.00  4.660          H  
ATOM   6962  HD1 PHE A 425       7.077 -20.767 -14.021  1.00  4.660          H  
ATOM   6963  HD2 PHE A 425       6.558 -16.526 -13.638  1.00  4.660          H  
ATOM   6964  HE1 PHE A 425       5.221 -21.130 -12.463  1.00  4.660          H  
ATOM   6965  HE2 PHE A 425       4.678 -16.928 -12.055  1.00  4.660          H  
ATOM   6966  HZ  PHE A 425       4.013 -19.248 -11.484  1.00  4.660          H  
ATOM   6967  N   ASP A 426      10.064 -18.420 -17.611  1.00  2.660          N  
ATOM   6968  CA  ASP A 426      11.039 -17.781 -18.510  1.00  2.900          C  
ATOM   6969  C   ASP A 426      11.986 -18.842 -19.082  1.00  2.680          C  
ATOM   6970  O   ASP A 426      12.939 -19.301 -18.437  1.00  3.010          O  
ATOM   6971  CB  ASP A 426      11.809 -16.613 -17.867  1.00  3.960          C  
ATOM   6972  CG  ASP A 426      12.765 -15.890 -18.898  1.00  3.960          C  
ATOM   6973  OD1 ASP A 426      12.962 -16.435 -19.985  1.00  3.960          O  
ATOM   6974  OD2 ASP A 426      13.284 -14.827 -18.592  1.00  3.960          O  
ATOM   6975  H   ASP A 426      10.320 -19.335 -17.235  1.00  3.190          H  
ATOM   6976  HA  ASP A 426      10.489 -17.356 -19.349  1.00  3.480          H  
ATOM   6977 1HB  ASP A 426      11.092 -15.879 -17.493  1.00  4.760          H  
ATOM   6978 2HB  ASP A 426      12.376 -16.956 -17.033  1.00  4.760          H  
ATOM   6979  N   VAL A 427      11.713 -19.211 -20.328  1.00  2.760          N  
ATOM   6980  CA  VAL A 427      12.390 -20.296 -21.023  1.00  3.100          C  
ATOM   6981  C   VAL A 427      13.788 -19.915 -21.534  1.00  3.440          C  
ATOM   6982  O   VAL A 427      14.457 -20.739 -22.152  1.00  4.100          O  
ATOM   6983  CB  VAL A 427      11.493 -20.799 -22.188  1.00  4.200          C  
ATOM   6984  CG1 VAL A 427      11.552 -19.828 -23.413  1.00  4.200          C  
ATOM   6985  CG2 VAL A 427      11.873 -22.239 -22.563  1.00  4.200          C  
ATOM   6986  H   VAL A 427      10.944 -18.739 -20.780  1.00  3.310          H  
ATOM   6987  HA  VAL A 427      12.496 -21.117 -20.314  1.00  3.720          H  
ATOM   6988  HB  VAL A 427      10.459 -20.800 -21.833  1.00  5.040          H  
ATOM   6989 1HG1 VAL A 427      10.879 -20.184 -24.196  1.00  5.040          H  
ATOM   6990 2HG1 VAL A 427      11.249 -18.828 -23.112  1.00  5.040          H  
ATOM   6991 3HG1 VAL A 427      12.563 -19.784 -23.819  1.00  5.040          H  
ATOM   6992 1HG2 VAL A 427      11.198 -22.589 -23.341  1.00  5.040          H  
ATOM   6993 2HG2 VAL A 427      12.886 -22.302 -22.928  1.00  5.040          H  
ATOM   6994 3HG2 VAL A 427      11.768 -22.872 -21.676  1.00  5.040          H  
ATOM   6995  N   SER A 428      14.175 -18.641 -21.404  1.00  3.350          N  
ATOM   6996  CA  SER A 428      15.477 -18.172 -21.881  1.00  3.820          C  
ATOM   6997  C   SER A 428      16.628 -18.934 -21.237  1.00  3.620          C  
ATOM   6998  O   SER A 428      16.656 -19.109 -20.016  1.00  3.550          O  
ATOM   6999  CB  SER A 428      15.645 -16.700 -21.580  1.00  5.160          C  
ATOM   7000  OG  SER A 428      16.939 -16.269 -21.928  1.00  5.160          O  
ATOM   7001  H   SER A 428      13.573 -17.970 -20.899  1.00  4.020          H  
ATOM   7002  HA  SER A 428      15.520 -18.323 -22.961  1.00  4.580          H  
ATOM   7003 1HB  SER A 428      14.899 -16.126 -22.127  1.00  6.190          H  
ATOM   7004 2HB  SER A 428      15.473 -16.526 -20.515  1.00  6.190          H  
ATOM   7005  HG  SER A 428      16.973 -15.331 -21.698  1.00  6.190          H  
ATOM   7006  N   ASP A 429      17.659 -19.277 -22.024  1.00  3.800          N  
ATOM   7007  CA  ASP A 429      18.806 -20.031 -21.496  1.00  3.930          C  
ATOM   7008  C   ASP A 429      19.434 -19.381 -20.270  1.00  3.750          C  
ATOM   7009  O   ASP A 429      19.814 -20.079 -19.327  1.00  3.730          O  
ATOM   7010  CB  ASP A 429      19.904 -20.158 -22.553  1.00  5.450          C  
ATOM   7011  CG  ASP A 429      19.574 -21.092 -23.711  1.00  5.450          C  
ATOM   7012  OD1 ASP A 429      18.652 -21.858 -23.619  1.00  5.450          O  
ATOM   7013  OD2 ASP A 429      20.257 -21.007 -24.695  1.00  5.450          O  
ATOM   7014  H   ASP A 429      17.603 -19.086 -23.016  1.00  4.560          H  
ATOM   7015  HA  ASP A 429      18.466 -21.023 -21.219  1.00  4.720          H  
ATOM   7016 1HB  ASP A 429      20.127 -19.173 -22.958  1.00  6.540          H  
ATOM   7017 2HB  ASP A 429      20.818 -20.519 -22.072  1.00  6.540          H  
ATOM   7018  N   GLN A 430      19.516 -18.050 -20.270  1.00  3.790          N  
ATOM   7019  CA  GLN A 430      20.108 -17.337 -19.147  1.00  3.730          C  
ATOM   7020  C   GLN A 430      19.293 -17.505 -17.867  1.00  3.330          C  
ATOM   7021  O   GLN A 430      19.849 -17.461 -16.772  1.00  3.820          O  
ATOM   7022  CB  GLN A 430      20.344 -15.865 -19.489  1.00  5.250          C  
ATOM   7023  CG  GLN A 430      21.468 -15.666 -20.503  1.00  5.250          C  
ATOM   7024  CD  GLN A 430      21.740 -14.208 -20.882  1.00  5.250          C  
ATOM   7025  OE1 GLN A 430      20.825 -13.382 -21.002  1.00  5.250          O  
ATOM   7026  NE2 GLN A 430      23.018 -13.903 -21.090  1.00  5.250          N  
ATOM   7027  H   GLN A 430      19.179 -17.538 -21.077  1.00  4.550          H  
ATOM   7028  HA  GLN A 430      21.088 -17.778 -18.957  1.00  4.480          H  
ATOM   7029 1HB  GLN A 430      19.428 -15.427 -19.884  1.00  6.300          H  
ATOM   7030 2HB  GLN A 430      20.612 -15.331 -18.601  1.00  6.300          H  
ATOM   7031 1HG  GLN A 430      22.384 -16.073 -20.074  1.00  6.300          H  
ATOM   7032 2HG  GLN A 430      21.216 -16.210 -21.411  1.00  6.300          H  
ATOM   7033 1HE2 GLN A 430      23.292 -12.984 -21.369  1.00  6.300          H  
ATOM   7034 2HE2 GLN A 430      23.735 -14.603 -20.987  1.00  6.300          H  
ATOM   7035  N   ASN A 431      17.972 -17.687 -17.980  1.00  2.620          N  
ATOM   7036  CA  ASN A 431      17.169 -17.905 -16.793  1.00  2.540          C  
ATOM   7037  C   ASN A 431      17.224 -19.367 -16.406  1.00  2.000          C  
ATOM   7038  O   ASN A 431      17.243 -19.707 -15.234  1.00  2.290          O  
ATOM   7039  CB  ASN A 431      15.730 -17.497 -16.956  1.00  3.590          C  
ATOM   7040  CG  ASN A 431      15.012 -17.699 -15.652  1.00  3.590          C  
ATOM   7041  OD1 ASN A 431      15.415 -17.151 -14.622  1.00  3.590          O  
ATOM   7042  ND2 ASN A 431      13.978 -18.501 -15.670  1.00  3.590          N  
ATOM   7043  H   ASN A 431      17.508 -17.738 -18.886  1.00  3.140          H  
ATOM   7044  HA  ASN A 431      17.597 -17.333 -15.969  1.00  3.050          H  
ATOM   7045 1HB  ASN A 431      15.658 -16.451 -17.257  1.00  4.310          H  
ATOM   7046 2HB  ASN A 431      15.252 -18.104 -17.734  1.00  4.310          H  
ATOM   7047 1HD2 ASN A 431      13.476 -18.683 -14.827  1.00  4.310          H  
ATOM   7048 2HD2 ASN A 431      13.684 -18.919 -16.563  1.00  4.310          H  
ATOM   7049  N   LEU A 432      17.300 -20.260 -17.380  1.00  1.670          N  
ATOM   7050  CA  LEU A 432      17.312 -21.681 -17.055  1.00  1.660          C  
ATOM   7051  C   LEU A 432      18.553 -21.980 -16.199  1.00  1.670          C  
ATOM   7052  O   LEU A 432      18.487 -22.732 -15.222  1.00  1.590          O  
ATOM   7053  CB  LEU A 432      17.310 -22.522 -18.335  1.00  2.330          C  
ATOM   7054  CG  LEU A 432      16.016 -22.417 -19.238  1.00  2.330          C  
ATOM   7055  CD1 LEU A 432      16.251 -23.196 -20.506  1.00  2.330          C  
ATOM   7056  CD2 LEU A 432      14.763 -22.903 -18.514  1.00  2.330          C  
ATOM   7057  H   LEU A 432      17.264 -19.937 -18.350  1.00  2.000          H  
ATOM   7058  HA  LEU A 432      16.434 -21.913 -16.461  1.00  1.990          H  
ATOM   7059 1HB  LEU A 432      18.161 -22.216 -18.944  1.00  2.790          H  
ATOM   7060 2HB  LEU A 432      17.446 -23.567 -18.063  1.00  2.790          H  
ATOM   7061  HG  LEU A 432      15.866 -21.382 -19.519  1.00  2.790          H  
ATOM   7062 1HD1 LEU A 432      15.379 -23.092 -21.156  1.00  2.790          H  
ATOM   7063 2HD1 LEU A 432      17.122 -22.814 -21.027  1.00  2.790          H  
ATOM   7064 3HD1 LEU A 432      16.408 -24.244 -20.270  1.00  2.790          H  
ATOM   7065 1HD2 LEU A 432      13.923 -22.795 -19.186  1.00  2.790          H  
ATOM   7066 2HD2 LEU A 432      14.870 -23.948 -18.227  1.00  2.790          H  
ATOM   7067 3HD2 LEU A 432      14.584 -22.304 -17.635  1.00  2.790          H  
ATOM   7068  N   ASP A 433      19.664 -21.293 -16.492  1.00  1.910          N  
ATOM   7069  CA  ASP A 433      20.909 -21.413 -15.721  1.00  2.130          C  
ATOM   7070  C   ASP A 433      20.720 -20.989 -14.253  1.00  1.990          C  
ATOM   7071  O   ASP A 433      21.551 -21.295 -13.393  1.00  2.030          O  
ATOM   7072  CB  ASP A 433      22.029 -20.549 -16.324  1.00  2.890          C  
ATOM   7073  CG  ASP A 433      22.640 -21.081 -17.645  1.00  2.890          C  
ATOM   7074  OD1 ASP A 433      22.392 -22.210 -18.008  1.00  2.890          O  
ATOM   7075  OD2 ASP A 433      23.380 -20.342 -18.259  1.00  2.890          O  
ATOM   7076  H   ASP A 433      19.664 -20.715 -17.340  1.00  2.290          H  
ATOM   7077  HA  ASP A 433      21.224 -22.456 -15.741  1.00  2.560          H  
ATOM   7078 1HB  ASP A 433      21.629 -19.546 -16.511  1.00  3.470          H  
ATOM   7079 2HB  ASP A 433      22.826 -20.441 -15.590  1.00  3.470          H  
ATOM   7080  N   LEU A 434      19.683 -20.198 -14.007  1.00  1.910          N  
ATOM   7081  CA  LEU A 434      19.293 -19.634 -12.736  1.00  1.880          C  
ATOM   7082  C   LEU A 434      17.915 -20.140 -12.357  1.00  1.570          C  
ATOM   7083  O   LEU A 434      17.190 -19.476 -11.613  1.00  1.530          O  
ATOM   7084  CB  LEU A 434      19.263 -18.121 -12.828  1.00  2.640          C  
ATOM   7085  CG  LEU A 434      20.581 -17.466 -13.150  1.00  2.640          C  
ATOM   7086  CD1 LEU A 434      20.309 -16.050 -13.437  1.00  2.640          C  
ATOM   7087  CD2 LEU A 434      21.557 -17.629 -11.992  1.00  2.640          C  
ATOM   7088  H   LEU A 434      19.023 -20.022 -14.757  1.00  2.290          H  
ATOM   7089  HA  LEU A 434      19.993 -19.953 -11.975  1.00  2.260          H  
ATOM   7090 1HB  LEU A 434      18.549 -17.847 -13.609  1.00  3.170          H  
ATOM   7091 2HB  LEU A 434      18.902 -17.720 -11.882  1.00  3.170          H  
ATOM   7092  HG  LEU A 434      21.004 -17.914 -14.052  1.00  3.170          H  
ATOM   7093 1HD1 LEU A 434      21.223 -15.547 -13.723  1.00  3.170          H  
ATOM   7094 2HD1 LEU A 434      19.631 -16.039 -14.255  1.00  3.170          H  
ATOM   7095 3HD1 LEU A 434      19.864 -15.561 -12.569  1.00  3.170          H  
ATOM   7096 1HD2 LEU A 434      22.482 -17.151 -12.249  1.00  3.170          H  
ATOM   7097 2HD2 LEU A 434      21.136 -17.170 -11.100  1.00  3.170          H  
ATOM   7098 3HD2 LEU A 434      21.757 -18.678 -11.803  1.00  3.170          H  
ATOM   7099  N   ALA A 435      17.584 -21.359 -12.796  1.00  1.400          N  
ATOM   7100  CA  ALA A 435      16.294 -21.943 -12.524  1.00  1.160          C  
ATOM   7101  C   ALA A 435      15.810 -21.846 -11.073  1.00  1.130          C  
ATOM   7102  O   ALA A 435      14.699 -21.352 -10.878  1.00  1.020          O  
ATOM   7103  CB  ALA A 435      16.308 -23.409 -12.928  1.00  1.720          C  
ATOM   7104  H   ALA A 435      18.213 -21.857 -13.428  1.00  1.680          H  
ATOM   7105  HA  ALA A 435      15.583 -21.403 -13.136  1.00  1.390          H  
ATOM   7106 1HB  ALA A 435      15.333 -23.821 -12.787  1.00  2.060          H  
ATOM   7107 2HB  ALA A 435      16.579 -23.496 -13.971  1.00  2.060          H  
ATOM   7108 3HB  ALA A 435      17.022 -23.954 -12.326  1.00  2.060          H  
ATOM   7109  N   ASN A 436      16.532 -22.238  -9.990  1.00  1.320          N  
ATOM   7110  CA  ASN A 436      17.816 -22.898  -9.666  1.00  1.420          C  
ATOM   7111  C   ASN A 436      17.698 -22.944  -8.148  1.00  1.400          C  
ATOM   7112  O   ASN A 436      16.621 -22.663  -7.609  1.00  1.500          O  
ATOM   7113  CB  ASN A 436      19.143 -22.227 -10.054  1.00  1.950          C  
ATOM   7114  CG  ASN A 436      20.271 -23.227 -10.208  1.00  1.950          C  
ATOM   7115  OD1 ASN A 436      20.289 -24.149  -9.403  1.00  1.950          O  
ATOM   7116  ND2 ASN A 436      21.173 -23.068 -11.150  1.00  1.950          N  
ATOM   7117  H   ASN A 436      16.029 -22.035  -9.143  1.00  1.580          H  
ATOM   7118  HA  ASN A 436      17.822 -23.919 -10.040  1.00  1.700          H  
ATOM   7119 1HB  ASN A 436      19.095 -21.782 -10.915  1.00  2.340          H  
ATOM   7120 2HB  ASN A 436      19.422 -21.481  -9.313  1.00  2.340          H  
ATOM   7121 1HD2 ASN A 436      21.922 -23.722 -11.237  1.00  2.340          H  
ATOM   7122 2HD2 ASN A 436      21.142 -22.287 -11.811  1.00  2.340          H  
ATOM   7123  N   TYR A 437      18.810 -23.189  -7.460  1.00  1.470          N  
ATOM   7124  CA  TYR A 437      18.970 -23.209  -5.997  1.00  1.480          C  
ATOM   7125  C   TYR A 437      17.946 -22.366  -5.233  1.00  1.340          C  
ATOM   7126  O   TYR A 437      17.420 -22.816  -4.218  1.00  1.290          O  
ATOM   7127  CB  TYR A 437      20.327 -22.592  -5.663  1.00  2.070          C  
ATOM   7128  CG  TYR A 437      21.507 -23.294  -6.176  1.00  2.070          C  
ATOM   7129  CD1 TYR A 437      22.187 -22.739  -7.239  1.00  2.070          C  
ATOM   7130  CD2 TYR A 437      21.940 -24.458  -5.599  1.00  2.070          C  
ATOM   7131  CE1 TYR A 437      23.298 -23.364  -7.736  1.00  2.070          C  
ATOM   7132  CE2 TYR A 437      23.065 -25.091  -6.088  1.00  2.070          C  
ATOM   7133  CZ  TYR A 437      23.741 -24.546  -7.162  1.00  2.070          C  
ATOM   7134  OH  TYR A 437      24.860 -25.170  -7.659  1.00  2.070          O  
ATOM   7135  H   TYR A 437      19.613 -23.454  -8.006  1.00  1.760          H  
ATOM   7136  HA  TYR A 437      18.909 -24.240  -5.647  1.00  1.780          H  
ATOM   7137 1HB  TYR A 437      20.348 -21.577  -6.041  1.00  2.480          H  
ATOM   7138 2HB  TYR A 437      20.438 -22.533  -4.606  1.00  2.480          H  
ATOM   7139  HD1 TYR A 437      21.844 -21.806  -7.695  1.00  2.480          H  
ATOM   7140  HD2 TYR A 437      21.400 -24.877  -4.751  1.00  2.480          H  
ATOM   7141  HE1 TYR A 437      23.832 -22.933  -8.575  1.00  2.480          H  
ATOM   7142  HE2 TYR A 437      23.423 -26.013  -5.633  1.00  2.480          H  
ATOM   7143  HH  TYR A 437      25.134 -25.864  -7.055  1.00  2.480          H  
ATOM   7144  N   PHE A 438      17.668 -21.158  -5.736  1.00  1.300          N  
ATOM   7145  CA  PHE A 438      16.805 -20.148  -5.142  1.00  1.220          C  
ATOM   7146  C   PHE A 438      15.500 -20.730  -4.569  1.00  1.070          C  
ATOM   7147  O   PHE A 438      15.147 -20.437  -3.416  1.00  1.010          O  
ATOM   7148  CB  PHE A 438      16.419 -19.150  -6.256  1.00  1.740          C  
ATOM   7149  CG  PHE A 438      15.568 -17.950  -5.881  1.00  1.740          C  
ATOM   7150  CD1 PHE A 438      16.151 -16.692  -5.766  1.00  1.740          C  
ATOM   7151  CD2 PHE A 438      14.195 -18.063  -5.629  1.00  1.740          C  
ATOM   7152  CE1 PHE A 438      15.403 -15.600  -5.435  1.00  1.740          C  
ATOM   7153  CE2 PHE A 438      13.457 -16.968  -5.287  1.00  1.740          C  
ATOM   7154  CZ  PHE A 438      14.056 -15.742  -5.195  1.00  1.740          C  
ATOM   7155  H   PHE A 438      18.133 -20.914  -6.601  1.00  1.560          H  
ATOM   7156  HA  PHE A 438      17.352 -19.642  -4.347  1.00  1.460          H  
ATOM   7157 1HB  PHE A 438      17.328 -18.775  -6.728  1.00  2.090          H  
ATOM   7158 2HB  PHE A 438      15.880 -19.696  -7.034  1.00  2.090          H  
ATOM   7159  HD1 PHE A 438      17.214 -16.576  -5.957  1.00  2.090          H  
ATOM   7160  HD2 PHE A 438      13.694 -19.021  -5.706  1.00  2.090          H  
ATOM   7161  HE1 PHE A 438      15.877 -14.616  -5.357  1.00  2.090          H  
ATOM   7162  HE2 PHE A 438      12.381 -17.074  -5.096  1.00  2.090          H  
ATOM   7163  HZ  PHE A 438      13.461 -14.886  -4.924  1.00  2.090          H  
ATOM   7164  N   SER A 439      14.800 -21.578  -5.357  1.00  1.040          N  
ATOM   7165  CA  SER A 439      13.467 -22.103  -4.987  1.00  0.960          C  
ATOM   7166  C   SER A 439      13.469 -23.005  -3.757  1.00  0.900          C  
ATOM   7167  O   SER A 439      12.422 -23.276  -3.168  1.00  1.060          O  
ATOM   7168  CB  SER A 439      12.813 -22.849  -6.159  1.00  1.380          C  
ATOM   7169  OG  SER A 439      13.491 -24.037  -6.478  1.00  1.380          O  
ATOM   7170  H   SER A 439      15.213 -21.871  -6.247  1.00  1.250          H  
ATOM   7171  HA  SER A 439      12.832 -21.247  -4.756  1.00  1.150          H  
ATOM   7172 1HB  SER A 439      11.780 -23.085  -5.909  1.00  1.650          H  
ATOM   7173 2HB  SER A 439      12.792 -22.200  -7.035  1.00  1.650          H  
ATOM   7174  HG  SER A 439      12.900 -24.548  -7.104  1.00  1.650          H  
ATOM   7175  N   LEU A 440      14.640 -23.494  -3.377  1.00  0.840          N  
ATOM   7176  CA  LEU A 440      14.800 -24.371  -2.230  1.00  0.800          C  
ATOM   7177  C   LEU A 440      15.459 -23.640  -1.058  1.00  0.790          C  
ATOM   7178  O   LEU A 440      15.602 -24.207   0.031  1.00  0.870          O  
ATOM   7179  CB  LEU A 440      15.661 -25.588  -2.618  1.00  1.140          C  
ATOM   7180  CG  LEU A 440      14.955 -26.843  -3.267  1.00  1.140          C  
ATOM   7181  CD1 LEU A 440      14.251 -26.484  -4.608  1.00  1.140          C  
ATOM   7182  CD2 LEU A 440      16.015 -27.903  -3.492  1.00  1.140          C  
ATOM   7183  H   LEU A 440      15.478 -23.229  -3.901  1.00  1.010          H  
ATOM   7184  HA  LEU A 440      13.816 -24.713  -1.913  1.00  0.960          H  
ATOM   7185 1HB  LEU A 440      16.417 -25.236  -3.329  1.00  1.360          H  
ATOM   7186 2HB  LEU A 440      16.180 -25.931  -1.725  1.00  1.360          H  
ATOM   7187  HG  LEU A 440      14.207 -27.229  -2.584  1.00  1.360          H  
ATOM   7188 1HD1 LEU A 440      13.777 -27.378  -5.026  1.00  1.360          H  
ATOM   7189 2HD1 LEU A 440      13.482 -25.747  -4.439  1.00  1.360          H  
ATOM   7190 3HD1 LEU A 440      14.970 -26.094  -5.323  1.00  1.360          H  
ATOM   7191 1HD2 LEU A 440      15.556 -28.797  -3.917  1.00  1.360          H  
ATOM   7192 2HD2 LEU A 440      16.770 -27.522  -4.172  1.00  1.360          H  
ATOM   7193 3HD2 LEU A 440      16.481 -28.156  -2.537  1.00  1.360          H  
ATOM   7194  N   ILE A 441      15.935 -22.417  -1.295  1.00  0.750          N  
ATOM   7195  CA  ILE A 441      16.682 -21.665  -0.298  1.00  0.740          C  
ATOM   7196  C   ILE A 441      16.048 -20.323   0.000  1.00  0.690          C  
ATOM   7197  O   ILE A 441      15.636 -20.086   1.126  1.00  0.670          O  
ATOM   7198  CB  ILE A 441      18.142 -21.473  -0.742  1.00  1.040          C  
ATOM   7199  CG1 ILE A 441      18.825 -22.848  -0.871  1.00  1.040          C  
ATOM   7200  CG2 ILE A 441      18.909 -20.532   0.252  1.00  1.040          C  
ATOM   7201  CD1 ILE A 441      20.155 -22.803  -1.541  1.00  1.040          C  
ATOM   7202  H   ILE A 441      15.699 -21.956  -2.174  1.00  0.900          H  
ATOM   7203  HA  ILE A 441      16.688 -22.238   0.628  1.00  0.890          H  
ATOM   7204  HB  ILE A 441      18.136 -21.051  -1.727  1.00  1.250          H  
ATOM   7205 1HG1 ILE A 441      18.950 -23.276   0.120  1.00  1.250          H  
ATOM   7206 2HG1 ILE A 441      18.194 -23.510  -1.457  1.00  1.250          H  
ATOM   7207 1HG2 ILE A 441      19.920 -20.395  -0.071  1.00  1.250          H  
ATOM   7208 2HG2 ILE A 441      18.436 -19.554   0.295  1.00  1.250          H  
ATOM   7209 3HG2 ILE A 441      18.912 -20.976   1.248  1.00  1.250          H  
ATOM   7210 1HD1 ILE A 441      20.565 -23.812  -1.603  1.00  1.250          H  
ATOM   7211 2HD1 ILE A 441      20.028 -22.411  -2.517  1.00  1.250          H  
ATOM   7212 3HD1 ILE A 441      20.834 -22.177  -1.002  1.00  1.250          H  
ATOM   7213  N   VAL A 442      15.944 -19.441  -0.997  1.00  0.720          N  
ATOM   7214  CA  VAL A 442      15.425 -18.096  -0.786  1.00  0.730          C  
ATOM   7215  C   VAL A 442      14.003 -18.206  -0.354  1.00  0.670          C  
ATOM   7216  O   VAL A 442      13.548 -17.482   0.527  1.00  0.620          O  
ATOM   7217  CB  VAL A 442      15.522 -17.199  -2.015  1.00  1.020          C  
ATOM   7218  CG1 VAL A 442      14.780 -15.875  -1.738  1.00  1.020          C  
ATOM   7219  CG2 VAL A 442      16.964 -16.959  -2.308  1.00  1.020          C  
ATOM   7220  H   VAL A 442      16.211 -19.717  -1.931  1.00  0.860          H  
ATOM   7221  HA  VAL A 442      15.993 -17.621   0.014  1.00  0.880          H  
ATOM   7222  HB  VAL A 442      15.051 -17.677  -2.863  1.00  1.220          H  
ATOM   7223 1HG1 VAL A 442      14.860 -15.234  -2.594  1.00  1.220          H  
ATOM   7224 2HG1 VAL A 442      13.727 -16.054  -1.538  1.00  1.220          H  
ATOM   7225 3HG1 VAL A 442      15.227 -15.387  -0.882  1.00  1.220          H  
ATOM   7226 1HG2 VAL A 442      17.079 -16.315  -3.163  1.00  1.220          H  
ATOM   7227 2HG2 VAL A 442      17.428 -16.503  -1.452  1.00  1.220          H  
ATOM   7228 3HG2 VAL A 442      17.432 -17.893  -2.498  1.00  1.220          H  
ATOM   7229  N   GLN A 443      13.291 -19.136  -0.967  1.00  0.790          N  
ATOM   7230  CA  GLN A 443      11.887 -19.342  -0.657  1.00  0.900          C  
ATOM   7231  C   GLN A 443      11.661 -19.548   0.850  1.00  0.810          C  
ATOM   7232  O   GLN A 443      10.588 -19.223   1.357  1.00  0.860          O  
ATOM   7233  CB  GLN A 443      11.311 -20.531  -1.426  1.00  1.220          C  
ATOM   7234  CG  GLN A 443       9.796 -20.673  -1.255  1.00  1.220          C  
ATOM   7235  CD  GLN A 443       9.083 -19.509  -1.857  1.00  1.220          C  
ATOM   7236  OE1 GLN A 443       9.197 -19.279  -3.062  1.00  1.220          O  
ATOM   7237  NE2 GLN A 443       8.390 -18.735  -1.043  1.00  1.220          N  
ATOM   7238  H   GLN A 443      13.756 -19.675  -1.706  1.00  0.950          H  
ATOM   7239  HA  GLN A 443      11.348 -18.447  -0.962  1.00  1.080          H  
ATOM   7240 1HB  GLN A 443      11.523 -20.413  -2.489  1.00  1.460          H  
ATOM   7241 2HB  GLN A 443      11.797 -21.453  -1.107  1.00  1.460          H  
ATOM   7242 1HG  GLN A 443       9.467 -21.573  -1.768  1.00  1.460          H  
ATOM   7243 2HG  GLN A 443       9.530 -20.726  -0.212  1.00  1.460          H  
ATOM   7244 1HE2 GLN A 443       7.903 -17.929  -1.392  1.00  1.460          H  
ATOM   7245 2HE2 GLN A 443       8.358 -18.952  -0.060  1.00  1.460          H  
ATOM   7246  N   ALA A 444      12.653 -20.098   1.560  1.00  0.740          N  
ATOM   7247  CA  ALA A 444      12.588 -20.395   2.983  1.00  0.760          C  
ATOM   7248  C   ALA A 444      12.411 -19.122   3.799  1.00  0.590          C  
ATOM   7249  O   ALA A 444      12.058 -19.181   4.973  1.00  0.660          O  
ATOM   7250  CB  ALA A 444      13.827 -21.128   3.444  1.00  1.060          C  
ATOM   7251  H   ALA A 444      13.550 -20.271   1.107  1.00  0.890          H  
ATOM   7252  HA  ALA A 444      11.720 -21.029   3.151  1.00  0.910          H  
ATOM   7253 1HB  ALA A 444      13.748 -21.367   4.499  1.00  1.270          H  
ATOM   7254 2HB  ALA A 444      13.942 -22.045   2.871  1.00  1.270          H  
ATOM   7255 3HB  ALA A 444      14.690 -20.497   3.288  1.00  1.270          H  
ATOM   7256  N   GLN A 445      12.639 -17.947   3.207  1.00  0.440          N  
ATOM   7257  CA  GLN A 445      12.484 -16.697   3.936  1.00  0.440          C  
ATOM   7258  C   GLN A 445      11.096 -16.598   4.565  1.00  0.370          C  
ATOM   7259  O   GLN A 445      10.920 -15.865   5.539  1.00  0.390          O  
ATOM   7260  CB  GLN A 445      12.680 -15.472   3.036  1.00  0.620          C  
ATOM   7261  CG  GLN A 445      11.568 -15.239   2.026  1.00  0.620          C  
ATOM   7262  CD  GLN A 445      11.844 -14.068   1.132  1.00  0.620          C  
ATOM   7263  OE1 GLN A 445      12.210 -12.971   1.576  1.00  0.620          O  
ATOM   7264  NE2 GLN A 445      11.672 -14.286  -0.158  1.00  0.620          N  
ATOM   7265  H   GLN A 445      12.931 -17.915   2.226  1.00  0.530          H  
ATOM   7266  HA  GLN A 445      13.232 -16.669   4.715  1.00  0.530          H  
ATOM   7267 1HB  GLN A 445      12.746 -14.582   3.647  1.00  0.740          H  
ATOM   7268 2HB  GLN A 445      13.619 -15.572   2.486  1.00  0.740          H  
ATOM   7269 1HG  GLN A 445      11.452 -16.133   1.405  1.00  0.740          H  
ATOM   7270 2HG  GLN A 445      10.639 -15.029   2.549  1.00  0.740          H  
ATOM   7271 1HE2 GLN A 445      11.833 -13.552  -0.820  1.00  0.740          H  
ATOM   7272 2HE2 GLN A 445      11.387 -15.192  -0.470  1.00  0.740          H  
ATOM   7273  N   VAL A 446      10.108 -17.342   4.033  1.00  0.460          N  
ATOM   7274  CA  VAL A 446       8.742 -17.314   4.536  1.00  0.610          C  
ATOM   7275  C   VAL A 446       8.650 -17.754   5.994  1.00  0.600          C  
ATOM   7276  O   VAL A 446       7.707 -17.393   6.702  1.00  0.720          O  
ATOM   7277  CB  VAL A 446       7.812 -18.187   3.678  1.00  0.790          C  
ATOM   7278  CG1 VAL A 446       7.771 -17.633   2.265  1.00  0.790          C  
ATOM   7279  CG2 VAL A 446       8.275 -19.679   3.695  1.00  0.790          C  
ATOM   7280  H   VAL A 446      10.338 -17.941   3.232  1.00  0.550          H  
ATOM   7281  HA  VAL A 446       8.380 -16.301   4.448  1.00  0.730          H  
ATOM   7282  HB  VAL A 446       6.806 -18.119   4.072  1.00  0.950          H  
ATOM   7283 1HG1 VAL A 446       7.091 -18.230   1.673  1.00  0.950          H  
ATOM   7284 2HG1 VAL A 446       7.422 -16.602   2.292  1.00  0.950          H  
ATOM   7285 3HG1 VAL A 446       8.760 -17.663   1.824  1.00  0.950          H  
ATOM   7286 1HG2 VAL A 446       7.595 -20.265   3.078  1.00  0.950          H  
ATOM   7287 2HG2 VAL A 446       9.272 -19.772   3.302  1.00  0.950          H  
ATOM   7288 3HG2 VAL A 446       8.265 -20.081   4.708  1.00  0.950          H  
ATOM   7289  N   PHE A 447       9.662 -18.480   6.471  1.00  0.570          N  
ATOM   7290  CA  PHE A 447       9.682 -18.958   7.837  1.00  0.630          C  
ATOM   7291  C   PHE A 447      10.065 -17.853   8.811  1.00  0.680          C  
ATOM   7292  O   PHE A 447       9.955 -18.019  10.028  1.00  1.000          O  
ATOM   7293  CB  PHE A 447      10.664 -20.118   7.990  1.00  0.860          C  
ATOM   7294  CG  PHE A 447      10.232 -21.381   7.279  1.00  0.860          C  
ATOM   7295  CD1 PHE A 447      10.911 -21.829   6.164  1.00  0.860          C  
ATOM   7296  CD2 PHE A 447       9.150 -22.113   7.716  1.00  0.860          C  
ATOM   7297  CE1 PHE A 447      10.533 -22.959   5.498  1.00  0.860          C  
ATOM   7298  CE2 PHE A 447       8.768 -23.246   7.064  1.00  0.860          C  
ATOM   7299  CZ  PHE A 447       9.456 -23.678   5.942  1.00  0.860          C  
ATOM   7300  H   PHE A 447      10.442 -18.724   5.852  1.00  0.680          H  
ATOM   7301  HA  PHE A 447       8.687 -19.308   8.081  1.00  0.760          H  
ATOM   7302 1HB  PHE A 447      11.637 -19.813   7.593  1.00  1.030          H  
ATOM   7303 2HB  PHE A 447      10.800 -20.341   9.046  1.00  1.030          H  
ATOM   7304  HD1 PHE A 447      11.763 -21.282   5.820  1.00  1.030          H  
ATOM   7305  HD2 PHE A 447       8.598 -21.791   8.589  1.00  1.030          H  
ATOM   7306  HE1 PHE A 447      11.096 -23.282   4.627  1.00  1.030          H  
ATOM   7307  HE2 PHE A 447       7.917 -23.806   7.440  1.00  1.030          H  
ATOM   7308  HZ  PHE A 447       9.149 -24.585   5.421  1.00  1.030          H  
ATOM   7309  N   PHE A 448      10.527 -16.723   8.279  1.00  0.410          N  
ATOM   7310  CA  PHE A 448      10.928 -15.602   9.101  1.00  0.390          C  
ATOM   7311  C   PHE A 448       9.979 -14.431   8.823  1.00  0.370          C  
ATOM   7312  O   PHE A 448       9.638 -13.660   9.737  1.00  0.380          O  
ATOM   7313  CB  PHE A 448      12.363 -15.269   8.763  1.00  0.550          C  
ATOM   7314  CG  PHE A 448      13.215 -16.493   8.891  1.00  0.550          C  
ATOM   7315  CD1 PHE A 448      13.775 -17.053   7.760  1.00  0.550          C  
ATOM   7316  CD2 PHE A 448      13.412 -17.122  10.103  1.00  0.550          C  
ATOM   7317  CE1 PHE A 448      14.521 -18.196   7.817  1.00  0.550          C  
ATOM   7318  CE2 PHE A 448      14.162 -18.274  10.173  1.00  0.550          C  
ATOM   7319  CZ  PHE A 448      14.718 -18.811   9.027  1.00  0.550          C  
ATOM   7320  H   PHE A 448      10.615 -16.646   7.270  1.00  0.490          H  
ATOM   7321  HA  PHE A 448      10.849 -15.875  10.153  1.00  0.470          H  
ATOM   7322 1HB  PHE A 448      12.424 -14.903   7.747  1.00  0.660          H  
ATOM   7323 2HB  PHE A 448      12.743 -14.502   9.425  1.00  0.660          H  
ATOM   7324  HD1 PHE A 448      13.611 -16.569   6.820  1.00  0.660          H  
ATOM   7325  HD2 PHE A 448      12.965 -16.708  11.005  1.00  0.660          H  
ATOM   7326  HE1 PHE A 448      14.950 -18.616   6.910  1.00  0.660          H  
ATOM   7327  HE2 PHE A 448      14.314 -18.765  11.134  1.00  0.660          H  
ATOM   7328  HZ  PHE A 448      15.306 -19.722   9.083  1.00  0.660          H  
ATOM   7329  N   VAL A 449       9.528 -14.345   7.560  1.00  0.410          N  
ATOM   7330  CA  VAL A 449       8.593 -13.334   7.085  1.00  0.480          C  
ATOM   7331  C   VAL A 449       7.253 -13.499   7.764  1.00  0.540          C  
ATOM   7332  O   VAL A 449       6.648 -12.523   8.179  1.00  0.540          O  
ATOM   7333  CB  VAL A 449       8.417 -13.375   5.555  1.00  0.640          C  
ATOM   7334  CG1 VAL A 449       7.264 -12.457   5.112  1.00  0.640          C  
ATOM   7335  CG2 VAL A 449       9.734 -12.920   4.874  1.00  0.640          C  
ATOM   7336  H   VAL A 449       9.886 -15.015   6.882  1.00  0.490          H  
ATOM   7337  HA  VAL A 449       8.993 -12.354   7.344  1.00  0.580          H  
ATOM   7338  HB  VAL A 449       8.175 -14.361   5.264  1.00  0.770          H  
ATOM   7339 1HG1 VAL A 449       7.160 -12.510   4.031  1.00  0.770          H  
ATOM   7340 2HG1 VAL A 449       6.323 -12.770   5.571  1.00  0.770          H  
ATOM   7341 3HG1 VAL A 449       7.484 -11.430   5.407  1.00  0.770          H  
ATOM   7342 1HG2 VAL A 449       9.623 -12.962   3.790  1.00  0.770          H  
ATOM   7343 2HG2 VAL A 449       9.966 -11.897   5.174  1.00  0.770          H  
ATOM   7344 3HG2 VAL A 449      10.547 -13.555   5.170  1.00  0.770          H  
ATOM   7345  N   ALA A 450       6.770 -14.730   7.924  1.00  0.670          N  
ATOM   7346  CA  ALA A 450       5.476 -14.931   8.553  1.00  0.870          C  
ATOM   7347  C   ALA A 450       5.315 -14.093   9.842  1.00  0.780          C  
ATOM   7348  O   ALA A 450       4.315 -13.367   9.994  1.00  0.930          O  
ATOM   7349  CB  ALA A 450       5.360 -16.416   8.883  1.00  1.140          C  
ATOM   7350  H   ALA A 450       7.269 -15.546   7.556  1.00  0.800          H  
ATOM   7351  HA  ALA A 450       4.694 -14.632   7.858  1.00  1.040          H  
ATOM   7352 1HB  ALA A 450       4.447 -16.632   9.354  1.00  1.370          H  
ATOM   7353 2HB  ALA A 450       5.448 -17.004   7.967  1.00  1.370          H  
ATOM   7354 3HB  ALA A 450       6.165 -16.691   9.562  1.00  1.370          H  
ATOM   7355  N   THR A 451       6.329 -14.112  10.716  1.00  0.660          N  
ATOM   7356  CA  THR A 451       6.237 -13.365  11.960  1.00  0.700          C  
ATOM   7357  C   THR A 451       6.641 -11.900  11.757  1.00  0.560          C  
ATOM   7358  O   THR A 451       6.052 -11.004  12.376  1.00  0.630          O  
ATOM   7359  CB  THR A 451       7.075 -13.993  13.091  1.00  0.960          C  
ATOM   7360  OG1 THR A 451       6.675 -15.352  13.301  1.00  0.960          O  
ATOM   7361  CG2 THR A 451       6.772 -13.222  14.397  1.00  0.960          C  
ATOM   7362  H   THR A 451       7.137 -14.691  10.539  1.00  0.790          H  
ATOM   7363  HA  THR A 451       5.199 -13.378  12.284  1.00  0.840          H  
ATOM   7364  HB  THR A 451       8.136 -13.957  12.848  1.00  1.160          H  
ATOM   7365  HG1 THR A 451       7.285 -15.770  13.916  1.00  1.160          H  
ATOM   7366 1HG2 THR A 451       7.311 -13.669  15.221  1.00  1.160          H  
ATOM   7367 2HG2 THR A 451       7.061 -12.181  14.310  1.00  1.160          H  
ATOM   7368 3HG2 THR A 451       5.714 -13.280  14.601  1.00  1.160          H  
ATOM   7369  N   GLY A 452       7.701 -11.631  10.976  1.00  0.420          N  
ATOM   7370  CA  GLY A 452       8.143 -10.247  10.797  1.00  0.410          C  
ATOM   7371  C   GLY A 452       7.034  -9.397  10.167  1.00  0.310          C  
ATOM   7372  O   GLY A 452       6.850  -8.223  10.508  1.00  0.310          O  
ATOM   7373  H   GLY A 452       8.206 -12.379  10.492  1.00  0.500          H  
ATOM   7374 1HA  GLY A 452       8.435  -9.830  11.760  1.00  0.490          H  
ATOM   7375 2HA  GLY A 452       9.025 -10.235  10.155  1.00  0.490          H  
ATOM   7376  N   ALA A 453       6.307  -9.992   9.228  1.00  0.300          N  
ATOM   7377  CA  ALA A 453       5.208  -9.339   8.559  1.00  0.290          C  
ATOM   7378  C   ALA A 453       4.090  -9.036   9.553  1.00  0.300          C  
ATOM   7379  O   ALA A 453       3.507  -7.943   9.527  1.00  0.260          O  
ATOM   7380  CB  ALA A 453       4.722 -10.216   7.437  1.00  0.410          C  
ATOM   7381  H   ALA A 453       6.530 -10.947   8.966  1.00  0.360          H  
ATOM   7382  HA  ALA A 453       5.565  -8.394   8.153  1.00  0.350          H  
ATOM   7383 1HB  ALA A 453       3.939  -9.715   6.939  1.00  0.490          H  
ATOM   7384 2HB  ALA A 453       5.535 -10.402   6.748  1.00  0.490          H  
ATOM   7385 3HB  ALA A 453       4.367 -11.167   7.844  1.00  0.490          H  
ATOM   7386  N   ASN A 454       3.779  -9.997  10.443  1.00  0.380          N  
ATOM   7387  CA  ASN A 454       2.771  -9.738  11.452  1.00  0.430          C  
ATOM   7388  C   ASN A 454       3.200  -8.578  12.356  1.00  0.390          C  
ATOM   7389  O   ASN A 454       2.366  -7.754  12.748  1.00  0.390          O  
ATOM   7390  CB  ASN A 454       2.491 -10.962  12.290  1.00  0.580          C  
ATOM   7391  CG  ASN A 454       1.393 -10.678  13.246  1.00  0.580          C  
ATOM   7392  OD1 ASN A 454       0.236 -10.542  12.874  1.00  0.580          O  
ATOM   7393  ND2 ASN A 454       1.750 -10.523  14.480  1.00  0.580          N  
ATOM   7394  H   ASN A 454       4.196 -10.933  10.385  1.00  0.460          H  
ATOM   7395  HA  ASN A 454       1.850  -9.442  10.951  1.00  0.520          H  
ATOM   7396 1HB  ASN A 454       2.212 -11.801  11.647  1.00  0.700          H  
ATOM   7397 2HB  ASN A 454       3.390 -11.244  12.837  1.00  0.700          H  
ATOM   7398 1HD2 ASN A 454       1.062 -10.250  15.169  1.00  0.700          H  
ATOM   7399 2HD2 ASN A 454       2.709 -10.620  14.735  1.00  0.700          H  
ATOM   7400  N   SER A 455       4.502  -8.524  12.687  1.00  0.370          N  
ATOM   7401  CA  SER A 455       5.046  -7.475  13.548  1.00  0.390          C  
ATOM   7402  C   SER A 455       4.786  -6.106  12.923  1.00  0.300          C  
ATOM   7403  O   SER A 455       4.259  -5.203  13.585  1.00  0.320          O  
ATOM   7404  CB  SER A 455       6.533  -7.702  13.783  1.00  0.540          C  
ATOM   7405  OG  SER A 455       7.075  -6.728  14.613  1.00  0.540          O  
ATOM   7406  H   SER A 455       5.116  -9.282  12.371  1.00  0.440          H  
ATOM   7407  HA  SER A 455       4.537  -7.518  14.510  1.00  0.470          H  
ATOM   7408 1HB  SER A 455       6.690  -8.692  14.224  1.00  0.650          H  
ATOM   7409 2HB  SER A 455       7.056  -7.688  12.848  1.00  0.650          H  
ATOM   7410  HG  SER A 455       8.000  -6.994  14.749  1.00  0.650          H  
ATOM   7411  N   GLN A 456       5.045  -5.960  11.617  1.00  0.240          N  
ATOM   7412  CA  GLN A 456       4.788  -4.667  10.980  1.00  0.190          C  
ATOM   7413  C   GLN A 456       3.311  -4.263  11.127  1.00  0.200          C  
ATOM   7414  O   GLN A 456       3.004  -3.109  11.466  1.00  0.220          O  
ATOM   7415  CB  GLN A 456       5.129  -4.716   9.478  1.00  0.290          C  
ATOM   7416  CG  GLN A 456       6.605  -4.810   9.151  1.00  0.290          C  
ATOM   7417  CD  GLN A 456       6.904  -4.984   7.659  1.00  0.290          C  
ATOM   7418  OE1 GLN A 456       6.293  -4.361   6.774  1.00  0.290          O  
ATOM   7419  NE2 GLN A 456       7.864  -5.858   7.366  1.00  0.290          N  
ATOM   7420  H   GLN A 456       5.491  -6.736  11.113  1.00  0.290          H  
ATOM   7421  HA  GLN A 456       5.403  -3.913  11.463  1.00  0.230          H  
ATOM   7422 1HB  GLN A 456       4.642  -5.582   9.033  1.00  0.340          H  
ATOM   7423 2HB  GLN A 456       4.731  -3.831   8.988  1.00  0.340          H  
ATOM   7424 1HG  GLN A 456       7.094  -3.902   9.493  1.00  0.340          H  
ATOM   7425 2HG  GLN A 456       6.992  -5.673   9.661  1.00  0.340          H  
ATOM   7426 1HE2 GLN A 456       8.109  -6.036   6.412  1.00  0.340          H  
ATOM   7427 2HE2 GLN A 456       8.347  -6.342   8.100  1.00  0.340          H  
ATOM   7428  N   GLN A 457       2.390  -5.224  10.955  1.00  0.220          N  
ATOM   7429  CA  GLN A 457       0.975  -4.878  11.085  1.00  0.260          C  
ATOM   7430  C   GLN A 457       0.635  -4.478  12.515  1.00  0.250          C  
ATOM   7431  O   GLN A 457      -0.137  -3.536  12.733  1.00  0.280          O  
ATOM   7432  CB  GLN A 457       0.099  -6.053  10.681  1.00  0.350          C  
ATOM   7433  CG  GLN A 457       0.221  -6.419   9.253  1.00  0.350          C  
ATOM   7434  CD  GLN A 457      -0.198  -5.339   8.302  1.00  0.350          C  
ATOM   7435  OE1 GLN A 457      -1.286  -4.801   8.399  1.00  0.350          O  
ATOM   7436  NE2 GLN A 457       0.675  -5.000   7.365  1.00  0.350          N  
ATOM   7437  H   GLN A 457       2.694  -6.162  10.661  1.00  0.260          H  
ATOM   7438  HA  GLN A 457       0.762  -4.028  10.437  1.00  0.310          H  
ATOM   7439 1HB  GLN A 457       0.373  -6.932  11.270  1.00  0.420          H  
ATOM   7440 2HB  GLN A 457      -0.945  -5.828  10.894  1.00  0.420          H  
ATOM   7441 1HG  GLN A 457       1.253  -6.678   9.039  1.00  0.420          H  
ATOM   7442 2HG  GLN A 457      -0.422  -7.269   9.110  1.00  0.420          H  
ATOM   7443 1HE2 GLN A 457       0.450  -4.275   6.710  1.00  0.420          H  
ATOM   7444 2HE2 GLN A 457       1.566  -5.454   7.320  1.00  0.420          H  
ATOM   7445  N   TYR A 458       1.223  -5.174  13.495  1.00  0.280          N  
ATOM   7446  CA  TYR A 458       0.965  -4.852  14.889  1.00  0.310          C  
ATOM   7447  C   TYR A 458       1.338  -3.426  15.191  1.00  0.310          C  
ATOM   7448  O   TYR A 458       0.609  -2.717  15.873  1.00  0.340          O  
ATOM   7449  CB  TYR A 458       1.618  -5.795  15.885  1.00  0.420          C  
ATOM   7450  CG  TYR A 458       1.304  -5.304  17.291  1.00  0.420          C  
ATOM   7451  CD1 TYR A 458      -0.018  -5.316  17.737  1.00  0.420          C  
ATOM   7452  CD2 TYR A 458       2.297  -4.844  18.126  1.00  0.420          C  
ATOM   7453  CE1 TYR A 458      -0.332  -4.846  18.980  1.00  0.420          C  
ATOM   7454  CE2 TYR A 458       1.957  -4.394  19.377  1.00  0.420          C  
ATOM   7455  CZ  TYR A 458       0.659  -4.381  19.800  1.00  0.420          C  
ATOM   7456  OH  TYR A 458       0.346  -3.890  21.051  1.00  0.420          O  
ATOM   7457  H   TYR A 458       1.806  -5.984  13.251  1.00  0.340          H  
ATOM   7458  HA  TYR A 458      -0.098  -4.937  15.049  1.00  0.370          H  
ATOM   7459 1HB  TYR A 458       1.240  -6.802  15.757  1.00  0.510          H  
ATOM   7460 2HB  TYR A 458       2.702  -5.812  15.741  1.00  0.510          H  
ATOM   7461  HD1 TYR A 458      -0.811  -5.677  17.087  1.00  0.510          H  
ATOM   7462  HD2 TYR A 458       3.336  -4.829  17.796  1.00  0.510          H  
ATOM   7463  HE1 TYR A 458      -1.362  -4.834  19.303  1.00  0.510          H  
ATOM   7464  HE2 TYR A 458       2.723  -4.029  20.036  1.00  0.510          H  
ATOM   7465  HH  TYR A 458       1.159  -3.614  21.500  1.00  0.510          H  
ATOM   7466  N   PHE A 459       2.502  -3.008  14.743  1.00  0.290          N  
ATOM   7467  CA  PHE A 459       2.906  -1.641  14.992  1.00  0.310          C  
ATOM   7468  C   PHE A 459       1.937  -0.632  14.346  1.00  0.310          C  
ATOM   7469  O   PHE A 459       1.567   0.377  14.963  1.00  0.360          O  
ATOM   7470  CB  PHE A 459       4.317  -1.440  14.489  1.00  0.430          C  
ATOM   7471  CG  PHE A 459       5.340  -2.071  15.359  1.00  0.430          C  
ATOM   7472  CD1 PHE A 459       6.086  -3.151  14.954  1.00  0.430          C  
ATOM   7473  CD2 PHE A 459       5.565  -1.572  16.588  1.00  0.430          C  
ATOM   7474  CE1 PHE A 459       7.034  -3.693  15.788  1.00  0.430          C  
ATOM   7475  CE2 PHE A 459       6.523  -2.094  17.391  1.00  0.430          C  
ATOM   7476  CZ  PHE A 459       7.252  -3.153  17.006  1.00  0.430          C  
ATOM   7477  H   PHE A 459       3.110  -3.666  14.240  1.00  0.350          H  
ATOM   7478  HA  PHE A 459       2.890  -1.476  16.067  1.00  0.370          H  
ATOM   7479 1HB  PHE A 459       4.401  -1.882  13.498  1.00  0.510          H  
ATOM   7480 2HB  PHE A 459       4.532  -0.381  14.410  1.00  0.510          H  
ATOM   7481  HD1 PHE A 459       5.926  -3.575  13.967  1.00  0.510          H  
ATOM   7482  HD2 PHE A 459       4.985  -0.709  16.921  1.00  0.510          H  
ATOM   7483  HE1 PHE A 459       7.617  -4.544  15.473  1.00  0.510          H  
ATOM   7484  HE2 PHE A 459       6.710  -1.639  18.344  1.00  0.510          H  
ATOM   7485  HZ  PHE A 459       8.015  -3.561  17.675  1.00  0.510          H  
ATOM   7486  N   GLN A 460       1.459  -0.912  13.126  1.00  0.300          N  
ATOM   7487  CA  GLN A 460       0.525   0.023  12.488  1.00  0.300          C  
ATOM   7488  C   GLN A 460      -0.760   0.185  13.303  1.00  0.330          C  
ATOM   7489  O   GLN A 460      -1.282   1.294  13.459  1.00  0.350          O  
ATOM   7490  CB  GLN A 460       0.145  -0.457  11.086  1.00  0.420          C  
ATOM   7491  CG  GLN A 460       1.257  -0.402  10.061  1.00  0.420          C  
ATOM   7492  CD  GLN A 460       0.828  -1.023   8.758  1.00  0.420          C  
ATOM   7493  OE1 GLN A 460      -0.251  -1.607   8.679  1.00  0.420          O  
ATOM   7494  NE2 GLN A 460       1.649  -0.927   7.736  1.00  0.420          N  
ATOM   7495  H   GLN A 460       1.804  -1.740  12.622  1.00  0.360          H  
ATOM   7496  HA  GLN A 460       1.001   0.987  12.430  1.00  0.360          H  
ATOM   7497 1HB  GLN A 460      -0.203  -1.490  11.146  1.00  0.500          H  
ATOM   7498 2HB  GLN A 460      -0.686   0.142  10.712  1.00  0.500          H  
ATOM   7499 1HG  GLN A 460       1.539   0.626   9.872  1.00  0.500          H  
ATOM   7500 2HG  GLN A 460       2.100  -0.962  10.442  1.00  0.500          H  
ATOM   7501 1HE2 GLN A 460       1.385  -1.358   6.880  1.00  0.500          H  
ATOM   7502 2HE2 GLN A 460       2.513  -0.429   7.806  1.00  0.500          H  
ATOM   7503  N   ASN A 461      -1.202  -0.908  13.910  1.00  0.340          N  
ATOM   7504  CA  ASN A 461      -2.428  -0.986  14.705  1.00  0.380          C  
ATOM   7505  C   ASN A 461      -2.421  -0.103  15.947  1.00  0.440          C  
ATOM   7506  O   ASN A 461      -3.474   0.152  16.536  1.00  0.570          O  
ATOM   7507  CB  ASN A 461      -2.637  -2.408  15.165  1.00  0.520          C  
ATOM   7508  CG  ASN A 461      -2.937  -3.274  14.067  1.00  0.520          C  
ATOM   7509  OD1 ASN A 461      -3.462  -2.823  13.066  1.00  0.520          O  
ATOM   7510  ND2 ASN A 461      -2.582  -4.515  14.191  1.00  0.520          N  
ATOM   7511  H   ASN A 461      -0.699  -1.781  13.706  1.00  0.410          H  
ATOM   7512  HA  ASN A 461      -3.264  -0.670  14.080  1.00  0.460          H  
ATOM   7513 1HB  ASN A 461      -1.766  -2.771  15.683  1.00  0.620          H  
ATOM   7514 2HB  ASN A 461      -3.470  -2.442  15.867  1.00  0.620          H  
ATOM   7515 1HD2 ASN A 461      -2.737  -5.161  13.448  1.00  0.620          H  
ATOM   7516 2HD2 ASN A 461      -2.138  -4.816  15.028  1.00  0.620          H  
ATOM   7517  N   THR A 462      -1.237   0.321  16.392  1.00  0.370          N  
ATOM   7518  CA  THR A 462      -1.122   1.105  17.604  1.00  0.410          C  
ATOM   7519  C   THR A 462      -0.752   2.545  17.241  1.00  0.410          C  
ATOM   7520  O   THR A 462      -0.502   3.375  18.122  1.00  0.440          O  
ATOM   7521  CB  THR A 462      -0.050   0.506  18.554  1.00  0.560          C  
ATOM   7522  OG1 THR A 462       1.241   0.572  17.957  1.00  0.560          O  
ATOM   7523  CG2 THR A 462      -0.339  -0.976  18.763  1.00  0.560          C  
ATOM   7524  H   THR A 462      -0.374   0.139  15.868  1.00  0.440          H  
ATOM   7525  HA  THR A 462      -2.082   1.111  18.118  1.00  0.490          H  
ATOM   7526  HB  THR A 462      -0.054   1.037  19.503  1.00  0.670          H  
ATOM   7527  HG1 THR A 462       1.926   0.308  18.618  1.00  0.670          H  
ATOM   7528 1HG2 THR A 462       0.419  -1.395  19.421  1.00  0.670          H  
ATOM   7529 2HG2 THR A 462      -1.300  -1.113  19.193  1.00  0.670          H  
ATOM   7530 3HG2 THR A 462      -0.311  -1.492  17.815  1.00  0.670          H  
ATOM   7531  N   ASN A 463      -0.736   2.841  15.924  1.00  0.400          N  
ATOM   7532  CA  ASN A 463      -0.294   4.114  15.350  1.00  0.410          C  
ATOM   7533  C   ASN A 463       1.146   4.404  15.741  1.00  0.430          C  
ATOM   7534  O   ASN A 463       1.506   5.527  16.108  1.00  0.490          O  
ATOM   7535  CB  ASN A 463      -1.193   5.284  15.742  1.00  0.570          C  
ATOM   7536  CG  ASN A 463      -0.984   6.517  14.839  1.00  0.570          C  
ATOM   7537  OD1 ASN A 463      -0.744   6.381  13.636  1.00  0.570          O  
ATOM   7538  ND2 ASN A 463      -1.055   7.691  15.418  1.00  0.570          N  
ATOM   7539  H   ASN A 463      -1.013   2.118  15.255  1.00  0.480          H  
ATOM   7540  HA  ASN A 463      -0.320   4.018  14.262  1.00  0.490          H  
ATOM   7541 1HB  ASN A 463      -2.233   4.972  15.667  1.00  0.680          H  
ATOM   7542 2HB  ASN A 463      -1.005   5.566  16.777  1.00  0.680          H  
ATOM   7543 1HD2 ASN A 463      -0.902   8.527  14.886  1.00  0.680          H  
ATOM   7544 2HD2 ASN A 463      -1.234   7.750  16.400  1.00  0.680          H  
ATOM   7545  N   ARG A 464       1.983   3.375  15.645  1.00  0.430          N  
ATOM   7546  CA  ARG A 464       3.396   3.458  15.938  1.00  0.460          C  
ATOM   7547  C   ARG A 464       4.105   3.010  14.686  1.00  0.440          C  
ATOM   7548  O   ARG A 464       5.021   2.192  14.696  1.00  0.570          O  
ATOM   7549  CB  ARG A 464       3.726   2.636  17.168  1.00  0.630          C  
ATOM   7550  CG  ARG A 464       3.048   3.191  18.443  1.00  0.630          C  
ATOM   7551  CD  ARG A 464       3.588   4.511  18.882  1.00  0.630          C  
ATOM   7552  NE  ARG A 464       2.933   4.983  20.085  1.00  0.630          N  
ATOM   7553  CZ  ARG A 464       1.797   5.735  20.111  1.00  0.630          C  
ATOM   7554  NH1 ARG A 464       1.175   6.102  18.990  1.00  0.630          N  
ATOM   7555  NH2 ARG A 464       1.299   6.108  21.283  1.00  0.630          N  
ATOM   7556  H   ARG A 464       1.635   2.450  15.362  1.00  0.520          H  
ATOM   7557  HA  ARG A 464       3.671   4.493  16.109  1.00  0.550          H  
ATOM   7558 1HB  ARG A 464       3.376   1.614  17.017  1.00  0.760          H  
ATOM   7559 2HB  ARG A 464       4.777   2.588  17.329  1.00  0.760          H  
ATOM   7560 1HG  ARG A 464       1.993   3.308  18.264  1.00  0.760          H  
ATOM   7561 2HG  ARG A 464       3.182   2.497  19.248  1.00  0.760          H  
ATOM   7562 1HD  ARG A 464       4.638   4.398  19.097  1.00  0.760          H  
ATOM   7563 2HD  ARG A 464       3.462   5.265  18.121  1.00  0.760          H  
ATOM   7564  HE  ARG A 464       3.352   4.738  20.971  1.00  0.760          H  
ATOM   7565 1HH1 ARG A 464       1.517   5.827  18.059  1.00  0.760          H  
ATOM   7566 2HH1 ARG A 464       0.331   6.648  19.033  1.00  0.760          H  
ATOM   7567 1HH2 ARG A 464       1.762   5.836  22.138  1.00  0.760          H  
ATOM   7568 2HH2 ARG A 464       0.456   6.662  21.322  1.00  0.760          H  
ATOM   7569  N   VAL A 465       3.661   3.610  13.605  1.00  0.590          N  
ATOM   7570  CA  VAL A 465       4.091   3.315  12.263  1.00  0.740          C  
ATOM   7571  C   VAL A 465       5.561   3.534  11.994  1.00  0.560          C  
ATOM   7572  O   VAL A 465       6.113   2.858  11.129  1.00  0.530          O  
ATOM   7573  CB  VAL A 465       3.209   4.063  11.292  1.00  0.980          C  
ATOM   7574  CG1 VAL A 465       1.846   3.520  11.406  1.00  0.980          C  
ATOM   7575  CG2 VAL A 465       3.225   5.603  11.611  1.00  0.980          C  
ATOM   7576  H   VAL A 465       2.932   4.291  13.758  1.00  0.710          H  
ATOM   7577  HA  VAL A 465       3.891   2.255  12.092  1.00  0.890          H  
ATOM   7578  HB  VAL A 465       3.541   3.870  10.300  1.00  1.170          H  
ATOM   7579 1HG1 VAL A 465       1.237   3.984  10.719  1.00  1.170          H  
ATOM   7580 2HG1 VAL A 465       1.897   2.485  11.172  1.00  1.170          H  
ATOM   7581 3HG1 VAL A 465       1.443   3.657  12.406  1.00  1.170          H  
ATOM   7582 1HG2 VAL A 465       2.594   6.122  10.923  1.00  1.170          H  
ATOM   7583 2HG2 VAL A 465       2.862   5.792  12.616  1.00  1.170          H  
ATOM   7584 3HG2 VAL A 465       4.228   5.995  11.519  1.00  1.170          H  
ATOM   7585  N   LEU A 466       6.232   4.422  12.725  1.00  0.540          N  
ATOM   7586  CA  LEU A 466       7.668   4.453  12.514  1.00  0.500          C  
ATOM   7587  C   LEU A 466       8.234   3.084  12.889  1.00  0.450          C  
ATOM   7588  O   LEU A 466       9.190   2.653  12.263  1.00  0.510          O  
ATOM   7589  CB  LEU A 466       8.403   5.556  13.277  1.00  0.720          C  
ATOM   7590  CG  LEU A 466       8.661   6.859  12.541  1.00  0.720          C  
ATOM   7591  CD1 LEU A 466       7.327   7.507  12.128  1.00  0.720          C  
ATOM   7592  CD2 LEU A 466       9.514   7.762  13.459  1.00  0.720          C  
ATOM   7593  H   LEU A 466       5.756   5.034  13.370  1.00  0.650          H  
ATOM   7594  HA  LEU A 466       7.859   4.609  11.454  1.00  0.600          H  
ATOM   7595 1HB  LEU A 466       7.814   5.834  14.120  1.00  0.860          H  
ATOM   7596 2HB  LEU A 466       9.359   5.162  13.630  1.00  0.860          H  
ATOM   7597  HG  LEU A 466       9.223   6.657  11.632  1.00  0.860          H  
ATOM   7598 1HD1 LEU A 466       7.529   8.436  11.598  1.00  0.860          H  
ATOM   7599 2HD1 LEU A 466       6.774   6.838  11.473  1.00  0.860          H  
ATOM   7600 3HD1 LEU A 466       6.732   7.720  13.016  1.00  0.860          H  
ATOM   7601 1HD2 LEU A 466       9.735   8.700  12.947  1.00  0.860          H  
ATOM   7602 2HD2 LEU A 466       8.970   7.973  14.380  1.00  0.860          H  
ATOM   7603 3HD2 LEU A 466      10.452   7.254  13.703  1.00  0.860          H  
ATOM   7604  N   TYR A 467       7.684   2.393  13.910  1.00  0.450          N  
ATOM   7605  CA  TYR A 467       8.212   1.090  14.270  1.00  0.480          C  
ATOM   7606  C   TYR A 467       7.954   0.103  13.144  1.00  0.450          C  
ATOM   7607  O   TYR A 467       8.822  -0.697  12.811  1.00  0.520          O  
ATOM   7608  CB  TYR A 467       7.651   0.554  15.562  1.00  0.660          C  
ATOM   7609  CG  TYR A 467       8.179   1.070  16.916  1.00  0.660          C  
ATOM   7610  CD1 TYR A 467       7.305   1.163  17.998  1.00  0.660          C  
ATOM   7611  CD2 TYR A 467       9.503   1.374  17.107  1.00  0.660          C  
ATOM   7612  CE1 TYR A 467       7.763   1.547  19.231  1.00  0.660          C  
ATOM   7613  CE2 TYR A 467       9.961   1.755  18.336  1.00  0.660          C  
ATOM   7614  CZ  TYR A 467       9.102   1.841  19.401  1.00  0.660          C  
ATOM   7615  OH  TYR A 467       9.571   2.218  20.636  1.00  0.660          O  
ATOM   7616  H   TYR A 467       6.863   2.731  14.404  1.00  0.540          H  
ATOM   7617  HA  TYR A 467       9.266   1.167  14.384  1.00  0.580          H  
ATOM   7618 1HB  TYR A 467       6.599   0.697  15.557  1.00  0.790          H  
ATOM   7619 2HB  TYR A 467       7.839  -0.503  15.534  1.00  0.790          H  
ATOM   7620  HD1 TYR A 467       6.258   0.921  17.877  1.00  0.790          H  
ATOM   7621  HD2 TYR A 467      10.201   1.305  16.300  1.00  0.790          H  
ATOM   7622  HE1 TYR A 467       7.072   1.610  20.067  1.00  0.790          H  
ATOM   7623  HE2 TYR A 467      10.996   1.980  18.465  1.00  0.790          H  
ATOM   7624  HH  TYR A 467       8.847   2.243  21.262  1.00  0.790          H  
ATOM   7625  N   SER A 468       6.788   0.193  12.509  1.00  0.410          N  
ATOM   7626  CA  SER A 468       6.504  -0.701  11.373  1.00  0.380          C  
ATOM   7627  C   SER A 468       7.574  -0.510  10.294  1.00  0.350          C  
ATOM   7628  O   SER A 468       8.119  -1.480   9.742  1.00  0.350          O  
ATOM   7629  CB  SER A 468       5.148  -0.434  10.769  1.00  0.540          C  
ATOM   7630  OG  SER A 468       4.942  -1.278   9.673  1.00  0.540          O  
ATOM   7631  H   SER A 468       6.104   0.857  12.881  1.00  0.490          H  
ATOM   7632  HA  SER A 468       6.539  -1.731  11.724  1.00  0.460          H  
ATOM   7633 1HB  SER A 468       4.368  -0.600  11.510  1.00  0.650          H  
ATOM   7634 2HB  SER A 468       5.079   0.600  10.448  1.00  0.650          H  
ATOM   7635  HG  SER A 468       4.026  -1.177   9.430  1.00  0.650          H  
ATOM   7636  N   TRP A 469       7.889   0.760  10.017  1.00  0.340          N  
ATOM   7637  CA  TRP A 469       8.934   1.124   9.072  1.00  0.330          C  
ATOM   7638  C   TRP A 469      10.257   0.514   9.547  1.00  0.360          C  
ATOM   7639  O   TRP A 469      10.929  -0.150   8.762  1.00  0.360          O  
ATOM   7640  CB  TRP A 469       8.997   2.648   8.924  1.00  0.470          C  
ATOM   7641  CG  TRP A 469      10.073   3.221   8.037  1.00  0.470          C  
ATOM   7642  CD1 TRP A 469      10.902   2.603   7.129  1.00  0.470          C  
ATOM   7643  CD2 TRP A 469      10.418   4.617   8.008  1.00  0.470          C  
ATOM   7644  NE1 TRP A 469      11.739   3.534   6.551  1.00  0.470          N  
ATOM   7645  CE2 TRP A 469      11.466   4.765   7.090  1.00  0.470          C  
ATOM   7646  CE3 TRP A 469       9.929   5.748   8.687  1.00  0.470          C  
ATOM   7647  CZ2 TRP A 469      12.047   6.002   6.842  1.00  0.470          C  
ATOM   7648  CZ3 TRP A 469      10.502   6.980   8.432  1.00  0.470          C  
ATOM   7649  CH2 TRP A 469      11.536   7.105   7.535  1.00  0.470          C  
ATOM   7650  H   TRP A 469       7.358   1.506  10.483  1.00  0.410          H  
ATOM   7651  HA  TRP A 469       8.684   0.702   8.100  1.00  0.400          H  
ATOM   7652 1HB  TRP A 469       8.036   2.998   8.542  1.00  0.560          H  
ATOM   7653 2HB  TRP A 469       9.121   3.086   9.894  1.00  0.560          H  
ATOM   7654  HD1 TRP A 469      10.900   1.540   6.890  1.00  0.560          H  
ATOM   7655  HE1 TRP A 469      12.448   3.350   5.818  1.00  0.560          H  
ATOM   7656  HE3 TRP A 469       9.115   5.655   9.400  1.00  0.560          H  
ATOM   7657  HZ2 TRP A 469      12.864   6.125   6.133  1.00  0.560          H  
ATOM   7658  HZ3 TRP A 469      10.117   7.851   8.962  1.00  0.560          H  
ATOM   7659  HH2 TRP A 469      11.964   8.090   7.357  1.00  0.560          H  
ATOM   7660  N   ILE A 470      10.580   0.655  10.836  1.00  0.420          N  
ATOM   7661  CA  ILE A 470      11.798   0.129  11.451  1.00  0.490          C  
ATOM   7662  C   ILE A 470      11.914  -1.376  11.276  1.00  0.470          C  
ATOM   7663  O   ILE A 470      13.017  -1.877  11.073  1.00  0.480          O  
ATOM   7664  CB  ILE A 470      11.866   0.531  12.927  1.00  0.660          C  
ATOM   7665  CG1 ILE A 470      12.091   2.028  12.959  1.00  0.660          C  
ATOM   7666  CG2 ILE A 470      12.990  -0.221  13.650  1.00  0.660          C  
ATOM   7667  CD1 ILE A 470      11.825   2.732  14.260  1.00  0.660          C  
ATOM   7668  H   ILE A 470       9.960   1.220  11.419  1.00  0.500          H  
ATOM   7669  HA  ILE A 470      12.643   0.605  10.964  1.00  0.590          H  
ATOM   7670  HB  ILE A 470      10.957   0.314  13.400  1.00  0.790          H  
ATOM   7671 1HG1 ILE A 470      13.124   2.166  12.723  1.00  0.790          H  
ATOM   7672 2HG1 ILE A 470      11.511   2.486  12.193  1.00  0.790          H  
ATOM   7673 1HG2 ILE A 470      13.036   0.088  14.680  1.00  0.790          H  
ATOM   7674 2HG2 ILE A 470      12.822  -1.299  13.623  1.00  0.790          H  
ATOM   7675 3HG2 ILE A 470      13.925   0.006  13.166  1.00  0.790          H  
ATOM   7676 1HD1 ILE A 470      12.057   3.783  14.160  1.00  0.790          H  
ATOM   7677 2HD1 ILE A 470      10.803   2.648  14.536  1.00  0.790          H  
ATOM   7678 3HD1 ILE A 470      12.420   2.297  14.988  1.00  0.790          H  
ATOM   7679  N   VAL A 471      10.824  -2.112  11.437  1.00  0.460          N  
ATOM   7680  CA  VAL A 471      10.856  -3.560  11.237  1.00  0.480          C  
ATOM   7681  C   VAL A 471      11.230  -3.898   9.782  1.00  0.410          C  
ATOM   7682  O   VAL A 471      12.112  -4.735   9.533  1.00  0.450          O  
ATOM   7683  CB  VAL A 471       9.469  -4.158  11.596  1.00  0.660          C  
ATOM   7684  CG1 VAL A 471       9.338  -5.621  11.207  1.00  0.660          C  
ATOM   7685  CG2 VAL A 471       9.264  -4.070  13.061  1.00  0.660          C  
ATOM   7686  H   VAL A 471       9.961  -1.630  11.706  1.00  0.550          H  
ATOM   7687  HA  VAL A 471      11.609  -3.984  11.903  1.00  0.580          H  
ATOM   7688  HB  VAL A 471       8.706  -3.592  11.084  1.00  0.800          H  
ATOM   7689 1HG1 VAL A 471       8.350  -5.985  11.495  1.00  0.800          H  
ATOM   7690 2HG1 VAL A 471       9.469  -5.750  10.135  1.00  0.800          H  
ATOM   7691 3HG1 VAL A 471      10.066  -6.171  11.719  1.00  0.800          H  
ATOM   7692 1HG2 VAL A 471       8.286  -4.473  13.290  1.00  0.800          H  
ATOM   7693 2HG2 VAL A 471      10.035  -4.655  13.562  1.00  0.800          H  
ATOM   7694 3HG2 VAL A 471       9.321  -3.039  13.386  1.00  0.800          H  
ATOM   7695  N   SER A 472      10.572  -3.242   8.814  1.00  0.330          N  
ATOM   7696  CA  SER A 472      10.879  -3.494   7.402  1.00  0.310          C  
ATOM   7697  C   SER A 472      12.285  -3.018   7.013  1.00  0.320          C  
ATOM   7698  O   SER A 472      12.946  -3.634   6.158  1.00  0.330          O  
ATOM   7699  CB  SER A 472       9.929  -2.733   6.544  1.00  0.440          C  
ATOM   7700  OG  SER A 472      10.236  -1.373   6.629  1.00  0.440          O  
ATOM   7701  H   SER A 472       9.829  -2.583   9.081  1.00  0.400          H  
ATOM   7702  HA  SER A 472      10.797  -4.563   7.210  1.00  0.370          H  
ATOM   7703 1HB  SER A 472      10.000  -3.070   5.513  1.00  0.530          H  
ATOM   7704 2HB  SER A 472       8.910  -2.902   6.886  1.00  0.530          H  
ATOM   7705  HG  SER A 472      10.028  -1.099   7.537  1.00  0.530          H  
ATOM   7706  N   LEU A 473      12.733  -1.942   7.687  1.00  0.360          N  
ATOM   7707  CA  LEU A 473      14.022  -1.290   7.521  1.00  0.440          C  
ATOM   7708  C   LEU A 473      15.099  -2.186   8.084  1.00  0.440          C  
ATOM   7709  O   LEU A 473      16.163  -2.346   7.478  1.00  0.460          O  
ATOM   7710  CB  LEU A 473      14.022   0.058   8.264  1.00  0.580          C  
ATOM   7711  CG  LEU A 473      15.258   0.983   8.173  1.00  0.580          C  
ATOM   7712  CD1 LEU A 473      15.517   1.396   6.731  1.00  0.580          C  
ATOM   7713  CD2 LEU A 473      15.008   2.202   9.069  1.00  0.580          C  
ATOM   7714  H   LEU A 473      12.080  -1.487   8.321  1.00  0.430          H  
ATOM   7715  HA  LEU A 473      14.195  -1.137   6.461  1.00  0.530          H  
ATOM   7716 1HB  LEU A 473      13.162   0.629   7.931  1.00  0.700          H  
ATOM   7717 2HB  LEU A 473      13.892  -0.163   9.302  1.00  0.700          H  
ATOM   7718  HG  LEU A 473      16.142   0.452   8.527  1.00  0.700          H  
ATOM   7719 1HD1 LEU A 473      16.384   2.050   6.697  1.00  0.700          H  
ATOM   7720 2HD1 LEU A 473      15.704   0.526   6.115  1.00  0.700          H  
ATOM   7721 3HD1 LEU A 473      14.647   1.930   6.351  1.00  0.700          H  
ATOM   7722 1HD2 LEU A 473      15.866   2.864   9.031  1.00  0.700          H  
ATOM   7723 2HD2 LEU A 473      14.124   2.737   8.718  1.00  0.700          H  
ATOM   7724 3HD2 LEU A 473      14.854   1.874  10.098  1.00  0.700          H  
ATOM   7725  N   THR A 474      14.816  -2.808   9.233  1.00  0.470          N  
ATOM   7726  CA  THR A 474      15.760  -3.707   9.849  1.00  0.530          C  
ATOM   7727  C   THR A 474      16.082  -4.810   8.869  1.00  0.500          C  
ATOM   7728  O   THR A 474      17.245  -5.082   8.567  1.00  0.530          O  
ATOM   7729  CB  THR A 474      15.218  -4.330  11.151  1.00  0.720          C  
ATOM   7730  OG1 THR A 474      14.987  -3.299  12.113  1.00  0.720          O  
ATOM   7731  CG2 THR A 474      16.218  -5.337  11.710  1.00  0.720          C  
ATOM   7732  H   THR A 474      13.952  -2.598   9.722  1.00  0.560          H  
ATOM   7733  HA  THR A 474      16.645  -3.145  10.088  1.00  0.640          H  
ATOM   7734  HB  THR A 474      14.277  -4.834  10.944  1.00  0.860          H  
ATOM   7735  HG1 THR A 474      14.228  -2.754  11.832  1.00  0.860          H  
ATOM   7736 1HG2 THR A 474      15.807  -5.753  12.606  1.00  0.860          H  
ATOM   7737 2HG2 THR A 474      16.397  -6.142  10.999  1.00  0.860          H  
ATOM   7738 3HG2 THR A 474      17.154  -4.834  11.930  1.00  0.860          H  
ATOM   7739  N   HIS A 475      15.066  -5.421   8.279  1.00  0.460          N  
ATOM   7740  CA  HIS A 475      15.400  -6.469   7.341  1.00  0.470          C  
ATOM   7741  C   HIS A 475      16.154  -5.902   6.138  1.00  0.510          C  
ATOM   7742  O   HIS A 475      17.269  -6.336   5.830  1.00  0.570          O  
ATOM   7743  CB  HIS A 475      14.126  -7.216   6.910  1.00  0.650          C  
ATOM   7744  CG  HIS A 475      14.315  -8.413   5.969  1.00  0.650          C  
ATOM   7745  ND1 HIS A 475      13.234  -9.094   5.425  1.00  0.650          N  
ATOM   7746  CD2 HIS A 475      15.428  -9.037   5.482  1.00  0.650          C  
ATOM   7747  CE1 HIS A 475      13.674 -10.071   4.647  1.00  0.650          C  
ATOM   7748  NE2 HIS A 475      14.992 -10.051   4.661  1.00  0.650          N  
ATOM   7749  H   HIS A 475      14.095  -5.187   8.524  1.00  0.550          H  
ATOM   7750  HA  HIS A 475      16.070  -7.168   7.808  1.00  0.560          H  
ATOM   7751 1HB  HIS A 475      13.599  -7.565   7.794  1.00  0.780          H  
ATOM   7752 2HB  HIS A 475      13.460  -6.505   6.415  1.00  0.780          H  
ATOM   7753  HD2 HIS A 475      16.468  -8.787   5.688  1.00  0.780          H  
ATOM   7754  HE1 HIS A 475      13.055 -10.774   4.083  1.00  0.780          H  
ATOM   7755  HE2 HIS A 475      15.583 -10.685   4.141  1.00  0.780          H  
ATOM   7756  N   GLY A 476      15.577  -4.902   5.476  1.00  0.520          N  
ATOM   7757  CA  GLY A 476      16.181  -4.351   4.275  1.00  0.610          C  
ATOM   7758  C   GLY A 476      17.563  -3.682   4.415  1.00  0.650          C  
ATOM   7759  O   GLY A 476      18.525  -4.066   3.745  1.00  0.740          O  
ATOM   7760  H   GLY A 476      14.666  -4.541   5.778  1.00  0.620          H  
ATOM   7761 1HA  GLY A 476      16.254  -5.152   3.542  1.00  0.730          H  
ATOM   7762 2HA  GLY A 476      15.483  -3.626   3.859  1.00  0.730          H  
ATOM   7763  N   LEU A 477      17.681  -2.674   5.264  1.00  0.640          N  
ATOM   7764  CA  LEU A 477      18.929  -1.933   5.329  1.00  0.720          C  
ATOM   7765  C   LEU A 477      19.842  -2.327   6.490  1.00  0.780          C  
ATOM   7766  O   LEU A 477      21.058  -2.311   6.343  1.00  1.060          O  
ATOM   7767  CB  LEU A 477      18.606  -0.432   5.398  1.00  0.980          C  
ATOM   7768  CG  LEU A 477      19.794   0.576   5.316  1.00  0.980          C  
ATOM   7769  CD1 LEU A 477      20.517   0.434   3.943  1.00  0.980          C  
ATOM   7770  CD2 LEU A 477      19.246   1.993   5.503  1.00  0.980          C  
ATOM   7771  H   LEU A 477      16.904  -2.420   5.866  1.00  0.770          H  
ATOM   7772  HA  LEU A 477      19.465  -2.128   4.407  1.00  0.860          H  
ATOM   7773 1HB  LEU A 477      17.905  -0.195   4.600  1.00  1.170          H  
ATOM   7774 2HB  LEU A 477      18.106  -0.251   6.357  1.00  1.170          H  
ATOM   7775  HG  LEU A 477      20.519   0.369   6.112  1.00  1.170          H  
ATOM   7776 1HD1 LEU A 477      21.340   1.147   3.896  1.00  1.170          H  
ATOM   7777 2HD1 LEU A 477      20.914  -0.559   3.834  1.00  1.170          H  
ATOM   7778 3HD1 LEU A 477      19.816   0.636   3.132  1.00  1.170          H  
ATOM   7779 1HD2 LEU A 477      20.066   2.713   5.461  1.00  1.170          H  
ATOM   7780 2HD2 LEU A 477      18.522   2.219   4.722  1.00  1.170          H  
ATOM   7781 3HD2 LEU A 477      18.766   2.064   6.475  1.00  1.170          H  
ATOM   7782  N   PHE A 478      19.287  -2.615   7.662  1.00  0.610          N  
ATOM   7783  CA  PHE A 478      20.144  -2.923   8.823  1.00  0.670          C  
ATOM   7784  C   PHE A 478      20.867  -4.261   8.661  1.00  0.590          C  
ATOM   7785  O   PHE A 478      22.059  -4.379   8.935  1.00  0.730          O  
ATOM   7786  CB  PHE A 478      19.351  -2.960  10.115  1.00  0.910          C  
ATOM   7787  CG  PHE A 478      20.141  -3.086  11.364  1.00  0.910          C  
ATOM   7788  CD1 PHE A 478      20.844  -2.005  11.834  1.00  0.910          C  
ATOM   7789  CD2 PHE A 478      20.151  -4.258  12.107  1.00  0.910          C  
ATOM   7790  CE1 PHE A 478      21.537  -2.077  13.012  1.00  0.910          C  
ATOM   7791  CE2 PHE A 478      20.847  -4.338  13.280  1.00  0.910          C  
ATOM   7792  CZ  PHE A 478      21.541  -3.243  13.738  1.00  0.910          C  
ATOM   7793  H   PHE A 478      18.264  -2.599   7.733  1.00  0.730          H  
ATOM   7794  HA  PHE A 478      20.895  -2.137   8.904  1.00  0.800          H  
ATOM   7795 1HB  PHE A 478      18.731  -2.080  10.188  1.00  1.100          H  
ATOM   7796 2HB  PHE A 478      18.716  -3.812  10.079  1.00  1.100          H  
ATOM   7797  HD1 PHE A 478      20.839  -1.065  11.262  1.00  1.100          H  
ATOM   7798  HD2 PHE A 478      19.602  -5.111  11.764  1.00  1.100          H  
ATOM   7799  HE1 PHE A 478      22.081  -1.197  13.371  1.00  1.100          H  
ATOM   7800  HE2 PHE A 478      20.847  -5.263  13.852  1.00  1.100          H  
ATOM   7801  HZ  PHE A 478      22.093  -3.293  14.676  1.00  1.100          H  
ATOM   7802  N   VAL A 479      20.124  -5.281   8.256  1.00  0.420          N  
ATOM   7803  CA  VAL A 479      20.676  -6.620   8.110  1.00  0.390          C  
ATOM   7804  C   VAL A 479      21.114  -6.950   6.666  1.00  0.370          C  
ATOM   7805  O   VAL A 479      22.288  -7.266   6.425  1.00  0.390          O  
ATOM   7806  CB  VAL A 479      19.611  -7.644   8.594  1.00  0.560          C  
ATOM   7807  CG1 VAL A 479      20.074  -9.064   8.406  1.00  0.560          C  
ATOM   7808  CG2 VAL A 479      19.297  -7.392  10.062  1.00  0.560          C  
ATOM   7809  H   VAL A 479      19.131  -5.106   8.098  1.00  0.500          H  
ATOM   7810  HA  VAL A 479      21.548  -6.696   8.759  1.00  0.470          H  
ATOM   7811  HB  VAL A 479      18.702  -7.512   8.003  1.00  0.670          H  
ATOM   7812 1HG1 VAL A 479      19.287  -9.727   8.733  1.00  0.670          H  
ATOM   7813 2HG1 VAL A 479      20.269  -9.241   7.374  1.00  0.670          H  
ATOM   7814 3HG1 VAL A 479      20.980  -9.249   8.984  1.00  0.670          H  
ATOM   7815 1HG2 VAL A 479      18.547  -8.083  10.390  1.00  0.670          H  
ATOM   7816 2HG2 VAL A 479      20.197  -7.518  10.661  1.00  0.670          H  
ATOM   7817 3HG2 VAL A 479      18.924  -6.387  10.161  1.00  0.670          H  
ATOM   7818  N   PHE A 480      20.172  -6.901   5.722  1.00  0.350          N  
ATOM   7819  CA  PHE A 480      20.427  -7.285   4.340  1.00  0.340          C  
ATOM   7820  C   PHE A 480      21.507  -6.500   3.593  1.00  0.330          C  
ATOM   7821  O   PHE A 480      22.444  -7.121   3.076  1.00  0.390          O  
ATOM   7822  CB  PHE A 480      19.092  -7.304   3.585  1.00  0.480          C  
ATOM   7823  CG  PHE A 480      19.098  -7.590   2.118  1.00  0.480          C  
ATOM   7824  CD1 PHE A 480      19.073  -8.866   1.611  1.00  0.480          C  
ATOM   7825  CD2 PHE A 480      19.096  -6.556   1.251  1.00  0.480          C  
ATOM   7826  CE1 PHE A 480      19.051  -9.081   0.262  1.00  0.480          C  
ATOM   7827  CE2 PHE A 480      19.068  -6.752  -0.108  1.00  0.480          C  
ATOM   7828  CZ  PHE A 480      19.045  -8.027  -0.604  1.00  0.480          C  
ATOM   7829  H   PHE A 480      19.216  -6.640   5.970  1.00  0.420          H  
ATOM   7830  HA  PHE A 480      20.783  -8.285   4.371  1.00  0.410          H  
ATOM   7831 1HB  PHE A 480      18.450  -8.042   4.056  1.00  0.580          H  
ATOM   7832 2HB  PHE A 480      18.608  -6.378   3.725  1.00  0.580          H  
ATOM   7833  HD1 PHE A 480      19.051  -9.698   2.282  1.00  0.580          H  
ATOM   7834  HD2 PHE A 480      19.112  -5.554   1.672  1.00  0.580          H  
ATOM   7835  HE1 PHE A 480      19.027 -10.082  -0.113  1.00  0.580          H  
ATOM   7836  HE2 PHE A 480      19.059  -5.887  -0.781  1.00  0.580          H  
ATOM   7837  HZ  PHE A 480      19.016  -8.204  -1.674  1.00  0.580          H  
ATOM   7838  N   ILE A 481      21.455  -5.165   3.551  1.00  0.310          N  
ATOM   7839  CA  ILE A 481      22.495  -4.539   2.748  1.00  0.360          C  
ATOM   7840  C   ILE A 481      23.922  -4.775   3.276  1.00  0.410          C  
ATOM   7841  O   ILE A 481      24.787  -5.097   2.459  1.00  0.450          O  
ATOM   7842  CB  ILE A 481      22.239  -3.021   2.491  1.00  0.480          C  
ATOM   7843  CG1 ILE A 481      20.938  -2.796   1.670  1.00  0.480          C  
ATOM   7844  CG2 ILE A 481      23.466  -2.365   1.787  1.00  0.480          C  
ATOM   7845  CD1 ILE A 481      20.876  -3.482   0.380  1.00  0.480          C  
ATOM   7846  H   ILE A 481      20.663  -4.655   3.956  1.00  0.370          H  
ATOM   7847  HA  ILE A 481      22.490  -5.022   1.784  1.00  0.430          H  
ATOM   7848  HB  ILE A 481      22.061  -2.522   3.414  1.00  0.580          H  
ATOM   7849 1HG1 ILE A 481      20.095  -3.094   2.247  1.00  0.580          H  
ATOM   7850 2HG1 ILE A 481      20.860  -1.724   1.472  1.00  0.580          H  
ATOM   7851 1HG2 ILE A 481      23.266  -1.302   1.629  1.00  0.580          H  
ATOM   7852 2HG2 ILE A 481      24.353  -2.464   2.404  1.00  0.580          H  
ATOM   7853 3HG2 ILE A 481      23.654  -2.840   0.835  1.00  0.580          H  
ATOM   7854 1HD1 ILE A 481      19.974  -3.236  -0.129  1.00  0.580          H  
ATOM   7855 2HD1 ILE A 481      21.696  -3.184  -0.195  1.00  0.580          H  
ATOM   7856 3HD1 ILE A 481      20.899  -4.532   0.514  1.00  0.580          H  
ATOM   7857  N   PRO A 482      24.271  -4.582   4.563  1.00  0.430          N  
ATOM   7858  CA  PRO A 482      25.586  -4.902   5.068  1.00  0.500          C  
ATOM   7859  C   PRO A 482      26.037  -6.305   4.715  1.00  0.450          C  
ATOM   7860  O   PRO A 482      27.204  -6.505   4.388  1.00  0.460          O  
ATOM   7861  CB  PRO A 482      25.429  -4.698   6.564  1.00  0.750          C  
ATOM   7862  CG  PRO A 482      24.379  -3.642   6.664  1.00  0.750          C  
ATOM   7863  CD  PRO A 482      23.396  -3.971   5.555  1.00  0.750          C  
ATOM   7864  HA  PRO A 482      26.299  -4.162   4.654  1.00  0.600          H  
ATOM   7865 1HB  PRO A 482      25.108  -5.646   7.041  1.00  0.900          H  
ATOM   7866 2HB  PRO A 482      26.385  -4.415   7.019  1.00  0.900          H  
ATOM   7867 1HG  PRO A 482      23.924  -3.644   7.653  1.00  0.900          H  
ATOM   7868 2HG  PRO A 482      24.837  -2.649   6.531  1.00  0.900          H  
ATOM   7869 1HD  PRO A 482      22.623  -4.654   5.913  1.00  0.900          H  
ATOM   7870 2HD  PRO A 482      22.999  -3.047   5.208  1.00  0.900          H  
ATOM   7871  N   LEU A 483      25.123  -7.296   4.745  1.00  0.460          N  
ATOM   7872  CA  LEU A 483      25.597  -8.622   4.395  1.00  0.490          C  
ATOM   7873  C   LEU A 483      25.996  -8.666   2.904  1.00  0.500          C  
ATOM   7874  O   LEU A 483      26.928  -9.392   2.544  1.00  0.530          O  
ATOM   7875  CB  LEU A 483      24.592  -9.729   4.786  1.00  0.670          C  
ATOM   7876  CG  LEU A 483      25.167 -11.255   4.801  1.00  0.670          C  
ATOM   7877  CD1 LEU A 483      26.350 -11.347   5.803  1.00  0.670          C  
ATOM   7878  CD2 LEU A 483      24.075 -12.267   5.268  1.00  0.670          C  
ATOM   7879  H   LEU A 483      24.156  -7.171   5.078  1.00  0.550          H  
ATOM   7880  HA  LEU A 483      26.491  -8.787   4.969  1.00  0.590          H  
ATOM   7881 1HB  LEU A 483      24.184  -9.504   5.774  1.00  0.810          H  
ATOM   7882 2HB  LEU A 483      23.767  -9.694   4.074  1.00  0.810          H  
ATOM   7883  HG  LEU A 483      25.523 -11.528   3.817  1.00  0.810          H  
ATOM   7884 1HD1 LEU A 483      26.713 -12.357   5.836  1.00  0.810          H  
ATOM   7885 2HD1 LEU A 483      27.166 -10.705   5.517  1.00  0.810          H  
ATOM   7886 3HD1 LEU A 483      26.001 -11.069   6.796  1.00  0.810          H  
ATOM   7887 1HD2 LEU A 483      24.501 -13.270   5.282  1.00  0.810          H  
ATOM   7888 2HD2 LEU A 483      23.741 -12.003   6.275  1.00  0.810          H  
ATOM   7889 3HD2 LEU A 483      23.233 -12.264   4.615  1.00  0.810          H  
ATOM   7890  N   LEU A 484      25.277  -7.912   2.026  1.00  0.580          N  
ATOM   7891  CA  LEU A 484      25.592  -7.929   0.580  1.00  0.710          C  
ATOM   7892  C   LEU A 484      26.999  -7.417   0.393  1.00  0.770          C  
ATOM   7893  O   LEU A 484      27.764  -7.930  -0.425  1.00  0.880          O  
ATOM   7894  CB  LEU A 484      24.723  -6.966  -0.248  1.00  0.940          C  
ATOM   7895  CG  LEU A 484      23.224  -7.205  -0.373  1.00  0.940          C  
ATOM   7896  CD1 LEU A 484      22.658  -6.059  -1.105  1.00  0.940          C  
ATOM   7897  CD2 LEU A 484      22.923  -8.418  -1.088  1.00  0.940          C  
ATOM   7898  H   LEU A 484      24.491  -7.349   2.382  1.00  0.700          H  
ATOM   7899  HA  LEU A 484      25.548  -8.940   0.203  1.00  0.850          H  
ATOM   7900 1HB  LEU A 484      24.852  -5.967   0.155  1.00  1.130          H  
ATOM   7901 2HB  LEU A 484      25.129  -6.955  -1.258  1.00  1.130          H  
ATOM   7902  HG  LEU A 484      22.791  -7.249   0.621  1.00  1.130          H  
ATOM   7903 1HD1 LEU A 484      21.588  -6.160  -1.204  1.00  1.130          H  
ATOM   7904 2HD1 LEU A 484      22.899  -5.152  -0.579  1.00  1.130          H  
ATOM   7905 3HD1 LEU A 484      23.104  -6.036  -2.077  1.00  1.130          H  
ATOM   7906 1HD2 LEU A 484      21.852  -8.545  -1.141  1.00  1.130          H  
ATOM   7907 2HD2 LEU A 484      23.337  -8.353  -2.089  1.00  1.130          H  
ATOM   7908 3HD2 LEU A 484      23.345  -9.232  -0.573  1.00  1.130          H  
ATOM   7909  N   PHE A 485      27.321  -6.380   1.164  1.00  0.830          N  
ATOM   7910  CA  PHE A 485      28.636  -5.769   1.157  1.00  0.980          C  
ATOM   7911  C   PHE A 485      29.705  -6.781   1.586  1.00  0.960          C  
ATOM   7912  O   PHE A 485      30.710  -6.985   0.900  1.00  1.140          O  
ATOM   7913  CB  PHE A 485      28.647  -4.542   2.068  1.00  1.310          C  
ATOM   7914  CG  PHE A 485      29.949  -3.863   2.148  1.00  1.310          C  
ATOM   7915  CD1 PHE A 485      30.340  -2.972   1.165  1.00  1.310          C  
ATOM   7916  CD2 PHE A 485      30.806  -4.115   3.207  1.00  1.310          C  
ATOM   7917  CE1 PHE A 485      31.560  -2.344   1.239  1.00  1.310          C  
ATOM   7918  CE2 PHE A 485      32.025  -3.492   3.282  1.00  1.310          C  
ATOM   7919  CZ  PHE A 485      32.404  -2.604   2.298  1.00  1.310          C  
ATOM   7920  H   PHE A 485      26.577  -5.994   1.757  1.00  1.000          H  
ATOM   7921  HA  PHE A 485      28.864  -5.449   0.149  1.00  1.180          H  
ATOM   7922 1HB  PHE A 485      27.904  -3.830   1.718  1.00  1.570          H  
ATOM   7923 2HB  PHE A 485      28.362  -4.831   3.067  1.00  1.570          H  
ATOM   7924  HD1 PHE A 485      29.673  -2.767   0.329  1.00  1.570          H  
ATOM   7925  HD2 PHE A 485      30.506  -4.818   3.985  1.00  1.570          H  
ATOM   7926  HE1 PHE A 485      31.863  -1.639   0.463  1.00  1.570          H  
ATOM   7927  HE2 PHE A 485      32.692  -3.698   4.121  1.00  1.570          H  
ATOM   7928  HZ  PHE A 485      33.372  -2.108   2.357  1.00  1.570          H  
ATOM   7929  N   ILE A 486      29.465  -7.474   2.698  1.00  0.880          N  
ATOM   7930  CA  ILE A 486      30.436  -8.433   3.214  1.00  1.190          C  
ATOM   7931  C   ILE A 486      30.703  -9.543   2.194  1.00  1.240          C  
ATOM   7932  O   ILE A 486      31.868  -9.870   1.913  1.00  1.540          O  
ATOM   7933  CB  ILE A 486      29.926  -9.052   4.538  1.00  1.540          C  
ATOM   7934  CG1 ILE A 486      29.922  -7.953   5.643  1.00  1.540          C  
ATOM   7935  CG2 ILE A 486      30.810 -10.260   4.950  1.00  1.540          C  
ATOM   7936  CD1 ILE A 486      29.149  -8.311   6.907  1.00  1.540          C  
ATOM   7937  H   ILE A 486      28.610  -7.277   3.227  1.00  1.060          H  
ATOM   7938  HA  ILE A 486      31.366  -7.910   3.410  1.00  1.430          H  
ATOM   7939  HB  ILE A 486      28.901  -9.385   4.404  1.00  1.850          H  
ATOM   7940 1HG1 ILE A 486      30.952  -7.743   5.923  1.00  1.850          H  
ATOM   7941 2HG1 ILE A 486      29.490  -7.048   5.228  1.00  1.850          H  
ATOM   7942 1HG2 ILE A 486      30.444 -10.689   5.874  1.00  1.850          H  
ATOM   7943 2HG2 ILE A 486      30.796 -11.026   4.189  1.00  1.850          H  
ATOM   7944 3HG2 ILE A 486      31.838  -9.919   5.092  1.00  1.850          H  
ATOM   7945 1HD1 ILE A 486      29.206  -7.476   7.605  1.00  1.850          H  
ATOM   7946 2HD1 ILE A 486      28.108  -8.495   6.659  1.00  1.850          H  
ATOM   7947 3HD1 ILE A 486      29.567  -9.193   7.377  1.00  1.850          H  
ATOM   7948  N   PHE A 487      29.631 -10.078   1.600  1.00  1.090          N  
ATOM   7949  CA  PHE A 487      29.705 -11.176   0.645  1.00  1.360          C  
ATOM   7950  C   PHE A 487      30.403 -10.840  -0.669  1.00  1.300          C  
ATOM   7951  O   PHE A 487      30.679 -11.735  -1.476  1.00  1.680          O  
ATOM   7952  CB  PHE A 487      28.321 -11.775   0.381  1.00  1.800          C  
ATOM   7953  CG  PHE A 487      27.804 -12.709   1.483  1.00  1.800          C  
ATOM   7954  CD1 PHE A 487      28.325 -12.736   2.773  1.00  1.800          C  
ATOM   7955  CD2 PHE A 487      26.814 -13.598   1.191  1.00  1.800          C  
ATOM   7956  CE1 PHE A 487      27.861 -13.623   3.699  1.00  1.800          C  
ATOM   7957  CE2 PHE A 487      26.331 -14.486   2.131  1.00  1.800          C  
ATOM   7958  CZ  PHE A 487      26.859 -14.498   3.384  1.00  1.800          C  
ATOM   7959  H   PHE A 487      28.700  -9.739   1.875  1.00  1.310          H  
ATOM   7960  HA  PHE A 487      30.297 -11.962   1.107  1.00  1.630          H  
ATOM   7961 1HB  PHE A 487      27.599 -10.955   0.267  1.00  2.160          H  
ATOM   7962 2HB  PHE A 487      28.331 -12.328  -0.555  1.00  2.160          H  
ATOM   7963  HD1 PHE A 487      29.113 -12.071   3.064  1.00  2.160          H  
ATOM   7964  HD2 PHE A 487      26.389 -13.601   0.182  1.00  2.160          H  
ATOM   7965  HE1 PHE A 487      28.294 -13.630   4.696  1.00  2.160          H  
ATOM   7966  HE2 PHE A 487      25.532 -15.189   1.860  1.00  2.160          H  
ATOM   7967  HZ  PHE A 487      26.488 -15.205   4.127  1.00  2.160          H  
ATOM   7968  N   GLN A 488      30.815  -9.594  -0.889  1.00  1.200          N  
ATOM   7969  CA  GLN A 488      31.530  -9.289  -2.125  1.00  1.380          C  
ATOM   7970  C   GLN A 488      32.806 -10.158  -2.205  1.00  1.500          C  
ATOM   7971  O   GLN A 488      33.217 -10.615  -3.282  1.00  1.540          O  
ATOM   7972  CB  GLN A 488      31.927  -7.799  -2.168  1.00  1.860          C  
ATOM   7973  CG  GLN A 488      30.755  -6.783  -2.317  1.00  1.860          C  
ATOM   7974  CD  GLN A 488      31.221  -5.349  -2.330  1.00  1.860          C  
ATOM   7975  OE1 GLN A 488      31.110  -4.661  -3.354  1.00  1.860          O  
ATOM   7976  NE2 GLN A 488      31.758  -4.883  -1.218  1.00  1.860          N  
ATOM   7977  H   GLN A 488      30.633  -8.845  -0.208  1.00  1.440          H  
ATOM   7978  HA  GLN A 488      30.893  -9.529  -2.970  1.00  1.660          H  
ATOM   7979 1HB  GLN A 488      32.437  -7.555  -1.235  1.00  2.230          H  
ATOM   7980 2HB  GLN A 488      32.639  -7.631  -2.970  1.00  2.230          H  
ATOM   7981 1HG  GLN A 488      30.255  -6.935  -3.233  1.00  2.230          H  
ATOM   7982 2HG  GLN A 488      30.055  -6.918  -1.502  1.00  2.230          H  
ATOM   7983 1HE2 GLN A 488      32.099  -3.940  -1.179  1.00  2.230          H  
ATOM   7984 2HE2 GLN A 488      31.822  -5.478  -0.398  1.00  2.230          H  
ATOM   7985  N   ALA A 489      33.410 -10.434  -1.032  1.00  2.180          N  
ATOM   7986  CA  ALA A 489      34.645 -11.205  -0.929  1.00  3.060          C  
ATOM   7987  C   ALA A 489      34.422 -12.716  -1.019  1.00  2.740          C  
ATOM   7988  O   ALA A 489      35.377 -13.492  -0.976  1.00  3.280          O  
ATOM   7989  CB  ALA A 489      35.329 -10.884   0.384  1.00  3.930          C  
ATOM   7990  H   ALA A 489      33.017 -10.063  -0.158  1.00  2.620          H  
ATOM   7991  HA  ALA A 489      35.291 -10.912  -1.756  1.00  3.670          H  
ATOM   7992 1HB  ALA A 489      36.268 -11.428   0.450  1.00  4.720          H  
ATOM   7993 2HB  ALA A 489      35.525  -9.814   0.439  1.00  4.720          H  
ATOM   7994 3HB  ALA A 489      34.676 -11.178   1.207  1.00  4.720          H  
ATOM   7995  N   ILE A 490      33.170 -13.146  -1.068  1.00  2.370          N  
ATOM   7996  CA  ILE A 490      32.853 -14.558  -1.163  1.00  2.510          C  
ATOM   7997  C   ILE A 490      32.391 -14.815  -2.580  1.00  2.380          C  
ATOM   7998  O   ILE A 490      32.857 -15.735  -3.252  1.00  2.840          O  
ATOM   7999  CB  ILE A 490      31.782 -14.987  -0.153  1.00  3.460          C  
ATOM   8000  CG1 ILE A 490      32.307 -14.742   1.272  1.00  3.460          C  
ATOM   8001  CG2 ILE A 490      31.470 -16.482  -0.379  1.00  3.460          C  
ATOM   8002  CD1 ILE A 490      31.266 -14.892   2.345  1.00  3.460          C  
ATOM   8003  H   ILE A 490      32.417 -12.466  -1.102  1.00  2.840          H  
ATOM   8004  HA  ILE A 490      33.751 -15.145  -0.983  1.00  3.010          H  
ATOM   8005  HB  ILE A 490      30.876 -14.389  -0.284  1.00  4.150          H  
ATOM   8006 1HG1 ILE A 490      33.125 -15.430   1.474  1.00  4.150          H  
ATOM   8007 2HG1 ILE A 490      32.690 -13.723   1.329  1.00  4.150          H  
ATOM   8008 1HG2 ILE A 490      30.727 -16.832   0.320  1.00  4.150          H  
ATOM   8009 2HG2 ILE A 490      31.095 -16.627  -1.389  1.00  4.150          H  
ATOM   8010 3HG2 ILE A 490      32.384 -17.064  -0.248  1.00  4.150          H  
ATOM   8011 1HD1 ILE A 490      31.715 -14.678   3.314  1.00  4.150          H  
ATOM   8012 2HD1 ILE A 490      30.480 -14.199   2.155  1.00  4.150          H  
ATOM   8013 3HD1 ILE A 490      30.860 -15.896   2.359  1.00  4.150          H  
ATOM   8014  N   THR A 491      31.489 -13.962  -3.045  1.00  2.380          N  
ATOM   8015  CA  THR A 491      30.883 -14.055  -4.360  1.00  3.310          C  
ATOM   8016  C   THR A 491      31.947 -14.300  -5.414  1.00  3.680          C  
ATOM   8017  O   THR A 491      31.904 -15.296  -6.150  1.00  4.570          O  
ATOM   8018  CB  THR A 491      30.200 -12.708  -4.711  1.00  4.260          C  
ATOM   8019  OG1 THR A 491      29.212 -12.379  -3.728  1.00  4.260          O  
ATOM   8020  CG2 THR A 491      29.524 -12.798  -6.066  1.00  4.260          C  
ATOM   8021  H   THR A 491      31.169 -13.227  -2.430  1.00  2.860          H  
ATOM   8022  HA  THR A 491      30.163 -14.873  -4.378  1.00  3.970          H  
ATOM   8023  HB  THR A 491      30.953 -11.919  -4.733  1.00  5.110          H  
ATOM   8024  HG1 THR A 491      29.646 -12.142  -2.887  1.00  5.110          H  
ATOM   8025 1HG2 THR A 491      29.055 -11.865  -6.309  1.00  5.110          H  
ATOM   8026 2HG2 THR A 491      30.253 -13.033  -6.841  1.00  5.110          H  
ATOM   8027 3HG2 THR A 491      28.775 -13.563  -6.020  1.00  5.110          H  
ATOM   8028  N   LEU A 492      32.988 -13.460  -5.399  1.00  3.440          N  
ATOM   8029  CA  LEU A 492      34.047 -13.517  -6.397  1.00  4.430          C  
ATOM   8030  C   LEU A 492      35.128 -14.572  -6.152  1.00  4.450          C  
ATOM   8031  O   LEU A 492      36.081 -14.659  -6.929  1.00  5.250          O  
ATOM   8032  CB  LEU A 492      34.716 -12.141  -6.481  1.00  5.810          C  
ATOM   8033  CG  LEU A 492      33.829 -10.969  -6.972  1.00  5.810          C  
ATOM   8034  CD1 LEU A 492      34.603  -9.678  -6.817  1.00  5.810          C  
ATOM   8035  CD2 LEU A 492      33.425 -11.155  -8.441  1.00  5.810          C  
ATOM   8036  H   LEU A 492      32.989 -12.682  -4.728  1.00  4.130          H  
ATOM   8037  HA  LEU A 492      33.587 -13.757  -7.351  1.00  5.320          H  
ATOM   8038 1HB  LEU A 492      35.074 -11.883  -5.480  1.00  6.970          H  
ATOM   8039 2HB  LEU A 492      35.576 -12.212  -7.144  1.00  6.970          H  
ATOM   8040  HG  LEU A 492      32.940 -10.922  -6.363  1.00  6.970          H  
ATOM   8041 1HD1 LEU A 492      33.992  -8.844  -7.143  1.00  6.970          H  
ATOM   8042 2HD1 LEU A 492      34.871  -9.542  -5.765  1.00  6.970          H  
ATOM   8043 3HD1 LEU A 492      35.505  -9.721  -7.422  1.00  6.970          H  
ATOM   8044 1HD2 LEU A 492      32.815 -10.322  -8.756  1.00  6.970          H  
ATOM   8045 2HD2 LEU A 492      34.316 -11.199  -9.068  1.00  6.970          H  
ATOM   8046 3HD2 LEU A 492      32.849 -12.066  -8.575  1.00  6.970          H  
ATOM   8047  N   GLN A 493      35.031 -15.337  -5.067  1.00  3.740          N  
ATOM   8048  CA  GLN A 493      36.021 -16.371  -4.802  1.00  3.830          C  
ATOM   8049  C   GLN A 493      35.425 -17.782  -4.864  1.00  3.350          C  
ATOM   8050  O   GLN A 493      36.162 -18.745  -5.095  1.00  3.900          O  
ATOM   8051  CB  GLN A 493      36.744 -16.153  -3.468  1.00  5.330          C  
ATOM   8052  CG  GLN A 493      37.585 -14.873  -3.431  1.00  5.330          C  
ATOM   8053  CD  GLN A 493      38.508 -14.777  -2.195  1.00  5.330          C  
ATOM   8054  OE1 GLN A 493      39.617 -15.327  -2.222  1.00  5.330          O  
ATOM   8055  NE2 GLN A 493      38.070 -14.112  -1.135  1.00  5.330          N  
ATOM   8056  H   GLN A 493      34.231 -15.253  -4.446  1.00  4.490          H  
ATOM   8057  HA  GLN A 493      36.779 -16.319  -5.579  1.00  4.600          H  
ATOM   8058 1HB  GLN A 493      36.001 -16.087  -2.666  1.00  6.390          H  
ATOM   8059 2HB  GLN A 493      37.388 -17.002  -3.252  1.00  6.390          H  
ATOM   8060 1HG  GLN A 493      38.197 -14.827  -4.330  1.00  6.390          H  
ATOM   8061 2HG  GLN A 493      36.900 -14.022  -3.404  1.00  6.390          H  
ATOM   8062 1HE2 GLN A 493      38.640 -14.039  -0.318  1.00  6.390          H  
ATOM   8063 2HE2 GLN A 493      37.137 -13.699  -1.133  1.00  6.390          H  
ATOM   8064  N   THR A 494      34.105 -17.913  -4.667  1.00  2.590          N  
ATOM   8065  CA  THR A 494      33.483 -19.230  -4.620  1.00  2.470          C  
ATOM   8066  C   THR A 494      32.443 -19.469  -5.730  1.00  2.060          C  
ATOM   8067  O   THR A 494      32.790 -19.934  -6.817  1.00  1.910          O  
ATOM   8068  CB  THR A 494      32.785 -19.466  -3.259  1.00  3.510          C  
ATOM   8069  OG1 THR A 494      31.792 -18.456  -3.037  1.00  3.510          O  
ATOM   8070  CG2 THR A 494      33.811 -19.357  -2.152  1.00  3.510          C  
ATOM   8071  H   THR A 494      33.535 -17.093  -4.459  1.00  3.110          H  
ATOM   8072  HA  THR A 494      34.260 -19.983  -4.737  1.00  2.960          H  
ATOM   8073  HB  THR A 494      32.319 -20.457  -3.248  1.00  4.210          H  
ATOM   8074  HG1 THR A 494      31.272 -18.695  -2.252  1.00  4.210          H  
ATOM   8075 1HG2 THR A 494      33.326 -19.520  -1.192  1.00  4.210          H  
ATOM   8076 2HG2 THR A 494      34.588 -20.104  -2.301  1.00  4.210          H  
ATOM   8077 3HG2 THR A 494      34.255 -18.362  -2.167  1.00  4.210          H  
ATOM   8078  N   ASN A 495      31.160 -19.208  -5.434  1.00  2.270          N  
ATOM   8079  CA  ASN A 495      30.060 -19.553  -6.350  1.00  2.270          C  
ATOM   8080  C   ASN A 495      29.218 -18.417  -6.983  1.00  1.810          C  
ATOM   8081  O   ASN A 495      28.071 -18.664  -7.395  1.00  2.550          O  
ATOM   8082  CB  ASN A 495      29.144 -20.537  -5.651  1.00  3.180          C  
ATOM   8083  CG  ASN A 495      29.812 -21.860  -5.368  1.00  3.180          C  
ATOM   8084  OD1 ASN A 495      30.446 -22.467  -6.241  1.00  3.180          O  
ATOM   8085  ND2 ASN A 495      29.678 -22.328  -4.151  1.00  3.180          N  
ATOM   8086  H   ASN A 495      30.973 -18.785  -4.534  1.00  2.720          H  
ATOM   8087  HA  ASN A 495      30.509 -20.082  -7.192  1.00  2.720          H  
ATOM   8088 1HB  ASN A 495      28.789 -20.107  -4.713  1.00  3.810          H  
ATOM   8089 2HB  ASN A 495      28.278 -20.733  -6.277  1.00  3.810          H  
ATOM   8090 1HD2 ASN A 495      30.090 -23.206  -3.905  1.00  3.810          H  
ATOM   8091 2HD2 ASN A 495      29.147 -21.820  -3.476  1.00  3.810          H  
ATOM   8092  N   ASN A 496      29.746 -17.196  -7.085  1.00  1.160          N  
ATOM   8093  CA  ASN A 496      29.023 -16.088  -7.690  1.00  1.250          C  
ATOM   8094  C   ASN A 496      27.645 -15.888  -7.058  1.00  1.060          C  
ATOM   8095  O   ASN A 496      27.524 -15.855  -5.834  1.00  0.960          O  
ATOM   8096  CB  ASN A 496      28.924 -16.285  -9.195  1.00  1.710          C  
ATOM   8097  CG  ASN A 496      30.265 -16.318  -9.849  1.00  1.710          C  
ATOM   8098  OD1 ASN A 496      31.105 -15.446  -9.604  1.00  1.710          O  
ATOM   8099  ND2 ASN A 496      30.487 -17.308 -10.680  1.00  1.710          N  
ATOM   8100  H   ASN A 496      30.679 -16.960  -6.735  1.00  1.390          H  
ATOM   8101  HA  ASN A 496      29.604 -15.186  -7.519  1.00  1.500          H  
ATOM   8102 1HB  ASN A 496      28.388 -17.202  -9.431  1.00  2.060          H  
ATOM   8103 2HB  ASN A 496      28.373 -15.453  -9.635  1.00  2.060          H  
ATOM   8104 1HD2 ASN A 496      31.370 -17.382 -11.145  1.00  2.060          H  
ATOM   8105 2HD2 ASN A 496      29.775 -17.990 -10.846  1.00  2.060          H  
ATOM   8106  N   ILE A 497      26.590 -15.841  -7.875  1.00  1.060          N  
ATOM   8107  CA  ILE A 497      25.248 -15.545  -7.378  1.00  1.000          C  
ATOM   8108  C   ILE A 497      24.715 -16.539  -6.337  1.00  0.830          C  
ATOM   8109  O   ILE A 497      23.865 -16.177  -5.517  1.00  0.770          O  
ATOM   8110  CB  ILE A 497      24.253 -15.390  -8.555  1.00  1.420          C  
ATOM   8111  CG1 ILE A 497      22.930 -14.671  -8.124  1.00  1.420          C  
ATOM   8112  CG2 ILE A 497      23.910 -16.732  -9.165  1.00  1.420          C  
ATOM   8113  CD1 ILE A 497      23.073 -13.185  -7.713  1.00  1.420          C  
ATOM   8114  H   ILE A 497      26.733 -15.951  -8.867  1.00  1.270          H  
ATOM   8115  HA  ILE A 497      25.315 -14.585  -6.897  1.00  1.200          H  
ATOM   8116  HB  ILE A 497      24.719 -14.775  -9.312  1.00  1.710          H  
ATOM   8117 1HG1 ILE A 497      22.246 -14.727  -8.961  1.00  1.710          H  
ATOM   8118 2HG1 ILE A 497      22.491 -15.196  -7.297  1.00  1.710          H  
ATOM   8119 1HG2 ILE A 497      23.247 -16.575  -9.994  1.00  1.710          H  
ATOM   8120 2HG2 ILE A 497      24.817 -17.221  -9.513  1.00  1.710          H  
ATOM   8121 3HG2 ILE A 497      23.415 -17.368  -8.434  1.00  1.710          H  
ATOM   8122 1HD1 ILE A 497      22.092 -12.784  -7.454  1.00  1.710          H  
ATOM   8123 2HD1 ILE A 497      23.716 -13.081  -6.870  1.00  1.710          H  
ATOM   8124 3HD1 ILE A 497      23.483 -12.618  -8.531  1.00  1.710          H  
ATOM   8125  N   GLU A 498      25.200 -17.785  -6.315  1.00  0.840          N  
ATOM   8126  CA  GLU A 498      24.687 -18.721  -5.321  1.00  0.820          C  
ATOM   8127  C   GLU A 498      24.828 -18.168  -3.908  1.00  0.760          C  
ATOM   8128  O   GLU A 498      24.001 -18.464  -3.038  1.00  0.830          O  
ATOM   8129  CB  GLU A 498      25.383 -20.081  -5.381  1.00  1.160          C  
ATOM   8130  CG  GLU A 498      24.835 -21.102  -4.354  1.00  1.160          C  
ATOM   8131  CD  GLU A 498      25.485 -22.450  -4.383  1.00  1.160          C  
ATOM   8132  OE1 GLU A 498      26.114 -22.769  -5.356  1.00  1.160          O  
ATOM   8133  OE2 GLU A 498      25.382 -23.155  -3.386  1.00  1.160          O  
ATOM   8134  H   GLU A 498      25.934 -18.100  -6.960  1.00  1.010          H  
ATOM   8135  HA  GLU A 498      23.628 -18.878  -5.521  1.00  0.980          H  
ATOM   8136 1HB  GLU A 498      25.289 -20.502  -6.382  1.00  1.390          H  
ATOM   8137 2HB  GLU A 498      26.425 -19.935  -5.178  1.00  1.390          H  
ATOM   8138 1HG  GLU A 498      24.990 -20.709  -3.374  1.00  1.390          H  
ATOM   8139 2HG  GLU A 498      23.759 -21.217  -4.504  1.00  1.390          H  
ATOM   8140  N   VAL A 499      25.894 -17.400  -3.642  1.00  0.730          N  
ATOM   8141  CA  VAL A 499      26.088 -16.930  -2.292  1.00  0.800          C  
ATOM   8142  C   VAL A 499      24.973 -15.950  -1.911  1.00  0.690          C  
ATOM   8143  O   VAL A 499      24.646 -15.839  -0.729  1.00  0.710          O  
ATOM   8144  CB  VAL A 499      27.473 -16.268  -2.099  1.00  1.090          C  
ATOM   8145  CG1 VAL A 499      27.521 -14.822  -2.647  1.00  1.090          C  
ATOM   8146  CG2 VAL A 499      27.824 -16.340  -0.655  1.00  1.090          C  
ATOM   8147  H   VAL A 499      26.557 -17.127  -4.375  1.00  0.880          H  
ATOM   8148  HA  VAL A 499      26.035 -17.783  -1.622  1.00  0.960          H  
ATOM   8149  HB  VAL A 499      28.216 -16.822  -2.677  1.00  1.310          H  
ATOM   8150 1HG1 VAL A 499      28.519 -14.436  -2.497  1.00  1.310          H  
ATOM   8151 2HG1 VAL A 499      27.286 -14.805  -3.696  1.00  1.310          H  
ATOM   8152 3HG1 VAL A 499      26.823 -14.178  -2.123  1.00  1.310          H  
ATOM   8153 1HG2 VAL A 499      28.782 -15.893  -0.496  1.00  1.310          H  
ATOM   8154 2HG2 VAL A 499      27.103 -15.829  -0.107  1.00  1.310          H  
ATOM   8155 3HG2 VAL A 499      27.839 -17.382  -0.327  1.00  1.310          H  
ATOM   8156  N   PHE A 500      24.401 -15.227  -2.889  1.00  0.650          N  
ATOM   8157  CA  PHE A 500      23.329 -14.292  -2.620  1.00  0.650          C  
ATOM   8158  C   PHE A 500      22.042 -15.041  -2.352  1.00  0.580          C  
ATOM   8159  O   PHE A 500      21.204 -14.600  -1.571  1.00  0.660          O  
ATOM   8160  CB  PHE A 500      23.171 -13.297  -3.747  1.00  0.910          C  
ATOM   8161  CG  PHE A 500      24.264 -12.292  -3.708  1.00  0.910          C  
ATOM   8162  CD1 PHE A 500      25.339 -12.363  -4.551  1.00  0.910          C  
ATOM   8163  CD2 PHE A 500      24.234 -11.281  -2.784  1.00  0.910          C  
ATOM   8164  CE1 PHE A 500      26.340 -11.449  -4.473  1.00  0.910          C  
ATOM   8165  CE2 PHE A 500      25.259 -10.367  -2.703  1.00  0.910          C  
ATOM   8166  CZ  PHE A 500      26.300 -10.451  -3.541  1.00  0.910          C  
ATOM   8167  H   PHE A 500      24.679 -15.355  -3.858  1.00  0.780          H  
ATOM   8168  HA  PHE A 500      23.604 -13.730  -1.740  1.00  0.780          H  
ATOM   8169 1HB  PHE A 500      23.201 -13.822  -4.697  1.00  1.090          H  
ATOM   8170 2HB  PHE A 500      22.218 -12.791  -3.665  1.00  1.090          H  
ATOM   8171  HD1 PHE A 500      25.400 -13.155  -5.274  1.00  1.090          H  
ATOM   8172  HD2 PHE A 500      23.390 -11.218  -2.109  1.00  1.090          H  
ATOM   8173  HE1 PHE A 500      27.178 -11.521  -5.141  1.00  1.090          H  
ATOM   8174  HE2 PHE A 500      25.252  -9.577  -1.973  1.00  1.090          H  
ATOM   8175  HZ  PHE A 500      27.103  -9.728  -3.464  1.00  1.090          H  
ATOM   8176  N   ILE A 501      21.886 -16.204  -2.965  1.00  0.580          N  
ATOM   8177  CA  ILE A 501      20.699 -17.000  -2.691  1.00  0.590          C  
ATOM   8178  C   ILE A 501      20.726 -17.381  -1.191  1.00  0.480          C  
ATOM   8179  O   ILE A 501      19.717 -17.255  -0.479  1.00  0.540          O  
ATOM   8180  CB  ILE A 501      20.629 -18.215  -3.667  1.00  0.820          C  
ATOM   8181  CG1 ILE A 501      19.831 -17.840  -4.976  1.00  0.820          C  
ATOM   8182  CG2 ILE A 501      20.059 -19.455  -3.031  1.00  0.820          C  
ATOM   8183  CD1 ILE A 501      20.348 -16.628  -5.755  1.00  0.820          C  
ATOM   8184  H   ILE A 501      22.596 -16.503  -3.643  1.00  0.700          H  
ATOM   8185  HA  ILE A 501      19.820 -16.383  -2.860  1.00  0.710          H  
ATOM   8186  HB  ILE A 501      21.637 -18.447  -3.989  1.00  0.990          H  
ATOM   8187 1HG1 ILE A 501      19.854 -18.700  -5.644  1.00  0.990          H  
ATOM   8188 2HG1 ILE A 501      18.807 -17.646  -4.698  1.00  0.990          H  
ATOM   8189 1HG2 ILE A 501      20.062 -20.263  -3.750  1.00  0.990          H  
ATOM   8190 2HG2 ILE A 501      20.662 -19.746  -2.181  1.00  0.990          H  
ATOM   8191 3HG2 ILE A 501      19.064 -19.272  -2.712  1.00  0.990          H  
ATOM   8192 1HD1 ILE A 501      19.729 -16.470  -6.637  1.00  0.990          H  
ATOM   8193 2HD1 ILE A 501      20.317 -15.730  -5.142  1.00  0.990          H  
ATOM   8194 3HD1 ILE A 501      21.372 -16.820  -6.064  1.00  0.990          H  
ATOM   8195  N   TRP A 502      21.912 -17.784  -0.708  1.00  0.410          N  
ATOM   8196  CA  TRP A 502      22.081 -18.113   0.706  1.00  0.420          C  
ATOM   8197  C   TRP A 502      21.904 -16.868   1.582  1.00  0.420          C  
ATOM   8198  O   TRP A 502      21.281 -16.945   2.649  1.00  0.520          O  
ATOM   8199  CB  TRP A 502      23.450 -18.738   0.955  1.00  0.580          C  
ATOM   8200  CG  TRP A 502      23.570 -20.137   0.447  1.00  0.580          C  
ATOM   8201  CD1 TRP A 502      24.314 -20.556  -0.606  1.00  0.580          C  
ATOM   8202  CD2 TRP A 502      22.925 -21.316   0.976  1.00  0.580          C  
ATOM   8203  NE1 TRP A 502      24.180 -21.913  -0.779  1.00  0.580          N  
ATOM   8204  CE2 TRP A 502      23.338 -22.395   0.187  1.00  0.580          C  
ATOM   8205  CE3 TRP A 502      22.043 -21.543   2.039  1.00  0.580          C  
ATOM   8206  CZ2 TRP A 502      22.903 -23.684   0.429  1.00  0.580          C  
ATOM   8207  CZ3 TRP A 502      21.604 -22.833   2.277  1.00  0.580          C  
ATOM   8208  CH2 TRP A 502      22.023 -23.876   1.495  1.00  0.580          C  
ATOM   8209  H   TRP A 502      22.691 -17.897  -1.368  1.00  0.490          H  
ATOM   8210  HA  TRP A 502      21.318 -18.832   0.985  1.00  0.500          H  
ATOM   8211 1HB  TRP A 502      24.217 -18.132   0.472  1.00  0.700          H  
ATOM   8212 2HB  TRP A 502      23.662 -18.740   2.022  1.00  0.700          H  
ATOM   8213  HD1 TRP A 502      24.926 -19.911  -1.226  1.00  0.700          H  
ATOM   8214  HE1 TRP A 502      24.648 -22.469  -1.541  1.00  0.700          H  
ATOM   8215  HE3 TRP A 502      21.707 -20.721   2.668  1.00  0.700          H  
ATOM   8216  HZ2 TRP A 502      23.222 -24.526  -0.185  1.00  0.700          H  
ATOM   8217  HZ3 TRP A 502      20.917 -23.000   3.105  1.00  0.700          H  
ATOM   8218  HH2 TRP A 502      21.658 -24.879   1.711  1.00  0.700          H  
ATOM   8219  N   LEU A 503      22.430 -15.722   1.117  1.00  0.420          N  
ATOM   8220  CA  LEU A 503      22.319 -14.438   1.797  1.00  0.490          C  
ATOM   8221  C   LEU A 503      20.886 -14.032   2.025  1.00  0.500          C  
ATOM   8222  O   LEU A 503      20.509 -13.709   3.149  1.00  0.520          O  
ATOM   8223  CB  LEU A 503      23.012 -13.350   0.967  1.00  0.660          C  
ATOM   8224  CG  LEU A 503      23.033 -11.930   1.487  1.00  0.660          C  
ATOM   8225  CD1 LEU A 503      24.272 -11.269   1.114  1.00  0.660          C  
ATOM   8226  CD2 LEU A 503      21.890 -11.126   0.837  1.00  0.660          C  
ATOM   8227  H   LEU A 503      22.980 -15.756   0.255  1.00  0.500          H  
ATOM   8228  HA  LEU A 503      22.817 -14.521   2.762  1.00  0.590          H  
ATOM   8229 1HB  LEU A 503      24.009 -13.659   0.730  1.00  0.790          H  
ATOM   8230 2HB  LEU A 503      22.460 -13.281   0.061  1.00  0.790          H  
ATOM   8231  HG  LEU A 503      22.950 -11.925   2.531  1.00  0.790          H  
ATOM   8232 1HD1 LEU A 503      24.217 -10.276   1.488  1.00  0.790          H  
ATOM   8233 2HD1 LEU A 503      25.085 -11.757   1.556  1.00  0.790          H  
ATOM   8234 3HD1 LEU A 503      24.392 -11.260   0.047  1.00  0.790          H  
ATOM   8235 1HD2 LEU A 503      21.930 -10.097   1.199  1.00  0.790          H  
ATOM   8236 2HD2 LEU A 503      22.000 -11.130  -0.239  1.00  0.790          H  
ATOM   8237 3HD2 LEU A 503      20.931 -11.529   1.081  1.00  0.790          H  
ATOM   8238  N   LEU A 504      20.045 -14.095   0.989  1.00  0.580          N  
ATOM   8239  CA  LEU A 504      18.676 -13.647   1.181  1.00  0.680          C  
ATOM   8240  C   LEU A 504      18.020 -14.419   2.326  1.00  0.610          C  
ATOM   8241  O   LEU A 504      17.334 -13.806   3.158  1.00  0.640          O  
ATOM   8242  CB  LEU A 504      17.834 -13.805  -0.105  1.00  0.910          C  
ATOM   8243  CG  LEU A 504      17.765 -12.577  -1.124  1.00  0.910          C  
ATOM   8244  CD1 LEU A 504      19.138 -12.298  -1.740  1.00  0.910          C  
ATOM   8245  CD2 LEU A 504      16.751 -12.876  -2.228  1.00  0.910          C  
ATOM   8246  H   LEU A 504      20.386 -14.386   0.069  1.00  0.700          H  
ATOM   8247  HA  LEU A 504      18.695 -12.593   1.451  1.00  0.820          H  
ATOM   8248 1HB  LEU A 504      18.263 -14.635  -0.651  1.00  1.090          H  
ATOM   8249 2HB  LEU A 504      16.821 -14.064   0.182  1.00  1.090          H  
ATOM   8250  HG  LEU A 504      17.451 -11.693  -0.581  1.00  1.090          H  
ATOM   8251 1HD1 LEU A 504      19.061 -11.447  -2.412  1.00  1.090          H  
ATOM   8252 2HD1 LEU A 504      19.861 -12.084  -0.976  1.00  1.090          H  
ATOM   8253 3HD1 LEU A 504      19.454 -13.164  -2.303  1.00  1.090          H  
ATOM   8254 1HD2 LEU A 504      16.696 -12.026  -2.913  1.00  1.090          H  
ATOM   8255 2HD2 LEU A 504      17.063 -13.763  -2.777  1.00  1.090          H  
ATOM   8256 3HD2 LEU A 504      15.772 -13.044  -1.783  1.00  1.090          H  
ATOM   8257  N   THR A 505      18.241 -15.741   2.405  1.00  0.610          N  
ATOM   8258  CA  THR A 505      17.648 -16.495   3.510  1.00  0.660          C  
ATOM   8259  C   THR A 505      18.289 -16.127   4.847  1.00  0.530          C  
ATOM   8260  O   THR A 505      17.584 -15.991   5.854  1.00  0.580          O  
ATOM   8261  CB  THR A 505      17.718 -18.013   3.315  1.00  0.900          C  
ATOM   8262  OG1 THR A 505      17.040 -18.333   2.130  1.00  0.900          O  
ATOM   8263  CG2 THR A 505      16.975 -18.697   4.482  1.00  0.900          C  
ATOM   8264  H   THR A 505      18.774 -16.225   1.667  1.00  0.730          H  
ATOM   8265  HA  THR A 505      16.594 -16.232   3.566  1.00  0.790          H  
ATOM   8266  HB  THR A 505      18.759 -18.350   3.258  1.00  1.080          H  
ATOM   8267  HG1 THR A 505      17.003 -19.294   1.997  1.00  1.080          H  
ATOM   8268 1HG2 THR A 505      16.988 -19.774   4.330  1.00  1.080          H  
ATOM   8269 2HG2 THR A 505      17.454 -18.472   5.433  1.00  1.080          H  
ATOM   8270 3HG2 THR A 505      15.941 -18.346   4.507  1.00  1.080          H  
ATOM   8271  N   ALA A 506      19.625 -16.019   4.879  1.00  0.440          N  
ATOM   8272  CA  ALA A 506      20.329 -15.707   6.117  1.00  0.430          C  
ATOM   8273  C   ALA A 506      19.872 -14.384   6.692  1.00  0.380          C  
ATOM   8274  O   ALA A 506      19.696 -14.254   7.906  1.00  0.430          O  
ATOM   8275  CB  ALA A 506      21.822 -15.638   5.871  1.00  0.610          C  
ATOM   8276  H   ALA A 506      20.165 -16.183   4.023  1.00  0.530          H  
ATOM   8277  HA  ALA A 506      20.110 -16.493   6.838  1.00  0.520          H  
ATOM   8278 1HB  ALA A 506      22.337 -15.421   6.805  1.00  0.730          H  
ATOM   8279 2HB  ALA A 506      22.170 -16.590   5.471  1.00  0.730          H  
ATOM   8280 3HB  ALA A 506      22.025 -14.847   5.151  1.00  0.730          H  
ATOM   8281  N   ASN A 507      19.628 -13.416   5.825  1.00  0.360          N  
ATOM   8282  CA  ASN A 507      19.188 -12.123   6.275  1.00  0.400          C  
ATOM   8283  C   ASN A 507      17.776 -12.176   6.777  1.00  0.380          C  
ATOM   8284  O   ASN A 507      17.460 -11.543   7.779  1.00  0.400          O  
ATOM   8285  CB  ASN A 507      19.320 -11.157   5.164  1.00  0.540          C  
ATOM   8286  CG  ASN A 507      20.683 -10.848   4.953  1.00  0.540          C  
ATOM   8287  OD1 ASN A 507      21.493 -10.758   5.869  1.00  0.540          O  
ATOM   8288  ND2 ASN A 507      20.999 -10.688   3.749  1.00  0.540          N  
ATOM   8289  H   ASN A 507      19.820 -13.584   4.834  1.00  0.430          H  
ATOM   8290  HA  ASN A 507      19.821 -11.813   7.102  1.00  0.480          H  
ATOM   8291 1HB  ASN A 507      18.904 -11.588   4.248  1.00  0.650          H  
ATOM   8292 2HB  ASN A 507      18.770 -10.246   5.391  1.00  0.650          H  
ATOM   8293 1HD2 ASN A 507      21.936 -10.444   3.487  1.00  0.650          H  
ATOM   8294 2HD2 ASN A 507      20.310 -10.790   3.042  1.00  0.650          H  
ATOM   8295  N   ALA A 508      16.913 -12.955   6.125  1.00  0.410          N  
ATOM   8296  CA  ALA A 508      15.556 -13.073   6.618  1.00  0.470          C  
ATOM   8297  C   ALA A 508      15.582 -13.646   8.030  1.00  0.470          C  
ATOM   8298  O   ALA A 508      14.841 -13.185   8.901  1.00  0.480          O  
ATOM   8299  CB  ALA A 508      14.732 -13.951   5.694  1.00  0.630          C  
ATOM   8300  H   ALA A 508      17.192 -13.402   5.246  1.00  0.490          H  
ATOM   8301  HA  ALA A 508      15.116 -12.079   6.660  1.00  0.560          H  
ATOM   8302 1HB  ALA A 508      13.715 -14.019   6.056  1.00  0.760          H  
ATOM   8303 2HB  ALA A 508      14.732 -13.511   4.697  1.00  0.760          H  
ATOM   8304 3HB  ALA A 508      15.175 -14.945   5.650  1.00  0.760          H  
ATOM   8305  N   ALA A 509      16.464 -14.629   8.268  1.00  0.470          N  
ATOM   8306  CA  ALA A 509      16.585 -15.248   9.581  1.00  0.530          C  
ATOM   8307  C   ALA A 509      17.089 -14.284  10.644  1.00  0.510          C  
ATOM   8308  O   ALA A 509      16.509 -14.190  11.734  1.00  0.550          O  
ATOM   8309  CB  ALA A 509      17.520 -16.434   9.496  1.00  0.720          C  
ATOM   8310  H   ALA A 509      17.017 -14.994   7.484  1.00  0.560          H  
ATOM   8311  HA  ALA A 509      15.609 -15.581   9.883  1.00  0.640          H  
ATOM   8312 1HB  ALA A 509      17.582 -16.921  10.468  1.00  0.860          H  
ATOM   8313 2HB  ALA A 509      17.146 -17.136   8.759  1.00  0.860          H  
ATOM   8314 3HB  ALA A 509      18.507 -16.096   9.198  1.00  0.860          H  
ATOM   8315  N   LEU A 510      18.143 -13.531  10.323  1.00  0.450          N  
ATOM   8316  CA  LEU A 510      18.717 -12.597  11.282  1.00  0.460          C  
ATOM   8317  C   LEU A 510      17.743 -11.472  11.575  1.00  0.420          C  
ATOM   8318  O   LEU A 510      17.497 -11.116  12.737  1.00  0.440          O  
ATOM   8319  CB  LEU A 510      19.997 -12.015  10.678  1.00  0.640          C  
ATOM   8320  CG  LEU A 510      21.208 -12.959  10.511  1.00  0.640          C  
ATOM   8321  CD1 LEU A 510      22.254 -12.258   9.619  1.00  0.640          C  
ATOM   8322  CD2 LEU A 510      21.799 -13.300  11.877  1.00  0.640          C  
ATOM   8323  H   LEU A 510      18.585 -13.650   9.405  1.00  0.540          H  
ATOM   8324  HA  LEU A 510      18.924 -13.128  12.207  1.00  0.550          H  
ATOM   8325 1HB  LEU A 510      19.748 -11.689   9.686  1.00  0.770          H  
ATOM   8326 2HB  LEU A 510      20.306 -11.149  11.262  1.00  0.770          H  
ATOM   8327  HG  LEU A 510      20.896 -13.874  10.019  1.00  0.770          H  
ATOM   8328 1HD1 LEU A 510      23.110 -12.914   9.477  1.00  0.770          H  
ATOM   8329 2HD1 LEU A 510      21.810 -12.032   8.643  1.00  0.770          H  
ATOM   8330 3HD1 LEU A 510      22.578 -11.333  10.090  1.00  0.770          H  
ATOM   8331 1HD2 LEU A 510      22.656 -13.960  11.741  1.00  0.770          H  
ATOM   8332 2HD2 LEU A 510      22.121 -12.386  12.374  1.00  0.770          H  
ATOM   8333 3HD2 LEU A 510      21.061 -13.804  12.492  1.00  0.770          H  
ATOM   8334  N   ALA A 511      17.157 -10.931  10.507  1.00  0.390          N  
ATOM   8335  CA  ALA A 511      16.197  -9.864  10.620  1.00  0.370          C  
ATOM   8336  C   ALA A 511      15.003 -10.333  11.381  1.00  0.400          C  
ATOM   8337  O   ALA A 511      14.480  -9.593  12.205  1.00  0.410          O  
ATOM   8338  CB  ALA A 511      15.785  -9.399   9.265  1.00  0.530          C  
ATOM   8339  H   ALA A 511      17.399 -11.263   9.574  1.00  0.470          H  
ATOM   8340  HA  ALA A 511      16.649  -9.046  11.172  1.00  0.440          H  
ATOM   8341 1HB  ALA A 511      15.076  -8.595   9.382  1.00  0.630          H  
ATOM   8342 2HB  ALA A 511      16.666  -9.065   8.733  1.00  0.630          H  
ATOM   8343 3HB  ALA A 511      15.324 -10.222   8.718  1.00  0.630          H  
ATOM   8344  N   GLY A 512      14.602 -11.580  11.129  1.00  0.430          N  
ATOM   8345  CA  GLY A 512      13.488 -12.218  11.769  1.00  0.490          C  
ATOM   8346  C   GLY A 512      13.690 -12.200  13.257  1.00  0.510          C  
ATOM   8347  O   GLY A 512      12.887 -11.631  13.980  1.00  0.560          O  
ATOM   8348  H   GLY A 512      15.065 -12.130  10.405  1.00  0.520          H  
ATOM   8349 1HA  GLY A 512      12.559 -11.714  11.501  1.00  0.590          H  
ATOM   8350 2HA  GLY A 512      13.423 -13.247  11.419  1.00  0.590          H  
ATOM   8351  N   LEU A 513      14.817 -12.693  13.743  1.00  0.510          N  
ATOM   8352  CA  LEU A 513      14.989 -12.720  15.187  1.00  0.560          C  
ATOM   8353  C   LEU A 513      14.871 -11.323  15.803  1.00  0.530          C  
ATOM   8354  O   LEU A 513      14.253 -11.163  16.869  1.00  0.580          O  
ATOM   8355  CB  LEU A 513      16.352 -13.335  15.516  1.00  0.760          C  
ATOM   8356  CG  LEU A 513      16.512 -14.861  15.208  1.00  0.760          C  
ATOM   8357  CD1 LEU A 513      17.975 -15.254  15.402  1.00  0.760          C  
ATOM   8358  CD2 LEU A 513      15.599 -15.696  16.127  1.00  0.760          C  
ATOM   8359  H   LEU A 513      15.506 -13.112  13.105  1.00  0.610          H  
ATOM   8360  HA  LEU A 513      14.201 -13.322  15.614  1.00  0.670          H  
ATOM   8361 1HB  LEU A 513      17.104 -12.807  14.925  1.00  0.920          H  
ATOM   8362 2HB  LEU A 513      16.567 -13.172  16.570  1.00  0.920          H  
ATOM   8363  HG  LEU A 513      16.248 -15.051  14.170  1.00  0.920          H  
ATOM   8364 1HD1 LEU A 513      18.101 -16.311  15.173  1.00  0.920          H  
ATOM   8365 2HD1 LEU A 513      18.601 -14.661  14.731  1.00  0.920          H  
ATOM   8366 3HD1 LEU A 513      18.271 -15.069  16.434  1.00  0.920          H  
ATOM   8367 1HD2 LEU A 513      15.732 -16.751  15.897  1.00  0.920          H  
ATOM   8368 2HD2 LEU A 513      15.866 -15.514  17.169  1.00  0.920          H  
ATOM   8369 3HD2 LEU A 513      14.559 -15.437  15.975  1.00  0.920          H  
ATOM   8370  N   ILE A 514      15.408 -10.299  15.132  1.00  0.470          N  
ATOM   8371  CA  ILE A 514      15.275  -8.949  15.669  1.00  0.480          C  
ATOM   8372  C   ILE A 514      13.818  -8.499  15.654  1.00  0.490          C  
ATOM   8373  O   ILE A 514      13.310  -8.003  16.663  1.00  0.510          O  
ATOM   8374  CB  ILE A 514      16.077  -7.902  14.860  1.00  0.670          C  
ATOM   8375  CG1 ILE A 514      17.594  -8.157  14.986  1.00  0.670          C  
ATOM   8376  CG2 ILE A 514      15.707  -6.458  15.380  1.00  0.670          C  
ATOM   8377  CD1 ILE A 514      18.444  -7.370  13.975  1.00  0.670          C  
ATOM   8378  H   ILE A 514      15.947 -10.489  14.275  1.00  0.560          H  
ATOM   8379  HA  ILE A 514      15.625  -8.952  16.701  1.00  0.580          H  
ATOM   8380  HB  ILE A 514      15.821  -7.986  13.801  1.00  0.800          H  
ATOM   8381 1HG1 ILE A 514      17.912  -7.891  15.990  1.00  0.800          H  
ATOM   8382 2HG1 ILE A 514      17.783  -9.222  14.832  1.00  0.800          H  
ATOM   8383 1HG2 ILE A 514      16.246  -5.713  14.830  1.00  0.800          H  
ATOM   8384 2HG2 ILE A 514      14.644  -6.254  15.260  1.00  0.800          H  
ATOM   8385 3HG2 ILE A 514      15.966  -6.375  16.435  1.00  0.800          H  
ATOM   8386 1HD1 ILE A 514      19.494  -7.614  14.125  1.00  0.800          H  
ATOM   8387 2HD1 ILE A 514      18.149  -7.653  12.963  1.00  0.800          H  
ATOM   8388 3HD1 ILE A 514      18.307  -6.305  14.102  1.00  0.800          H  
ATOM   8389  N   ASN A 515      13.169  -8.663  14.497  1.00  0.480          N  
ATOM   8390  CA  ASN A 515      11.806  -8.226  14.230  1.00  0.510          C  
ATOM   8391  C   ASN A 515      10.775  -8.920  15.101  1.00  0.550          C  
ATOM   8392  O   ASN A 515       9.780  -8.302  15.515  1.00  0.570          O  
ATOM   8393  CB  ASN A 515      11.515  -8.475  12.771  1.00  0.700          C  
ATOM   8394  CG  ASN A 515      12.294  -7.537  11.894  1.00  0.700          C  
ATOM   8395  OD1 ASN A 515      12.734  -6.477  12.353  1.00  0.700          O  
ATOM   8396  ND2 ASN A 515      12.462  -7.903  10.655  1.00  0.700          N  
ATOM   8397  H   ASN A 515      13.678  -9.103  13.731  1.00  0.580          H  
ATOM   8398  HA  ASN A 515      11.745  -7.159  14.432  1.00  0.610          H  
ATOM   8399 1HB  ASN A 515      11.786  -9.501  12.521  1.00  0.840          H  
ATOM   8400 2HB  ASN A 515      10.452  -8.359  12.582  1.00  0.840          H  
ATOM   8401 1HD2 ASN A 515      12.969  -7.320  10.023  1.00  0.840          H  
ATOM   8402 2HD2 ASN A 515      12.087  -8.771  10.333  1.00  0.840          H  
ATOM   8403  N   ILE A 516      11.016 -10.193  15.397  1.00  0.580          N  
ATOM   8404  CA  ILE A 516      10.148 -10.981  16.238  1.00  0.630          C  
ATOM   8405  C   ILE A 516      10.192 -10.401  17.622  1.00  0.610          C  
ATOM   8406  O   ILE A 516       9.152 -10.101  18.206  1.00  0.640          O  
ATOM   8407  CB  ILE A 516      10.601 -12.461  16.296  1.00  0.860          C  
ATOM   8408  CG1 ILE A 516      10.424 -13.138  14.914  1.00  0.860          C  
ATOM   8409  CG2 ILE A 516       9.805 -13.207  17.399  1.00  0.860          C  
ATOM   8410  CD1 ILE A 516      11.148 -14.466  14.747  1.00  0.860          C  
ATOM   8411  H   ILE A 516      11.837 -10.632  14.982  1.00  0.700          H  
ATOM   8412  HA  ILE A 516       9.125 -10.920  15.857  1.00  0.760          H  
ATOM   8413  HB  ILE A 516      11.668 -12.498  16.534  1.00  1.030          H  
ATOM   8414 1HG1 ILE A 516       9.413 -13.319  14.775  1.00  1.030          H  
ATOM   8415 2HG1 ILE A 516      10.738 -12.458  14.144  1.00  1.030          H  
ATOM   8416 1HG2 ILE A 516      10.126 -14.238  17.464  1.00  1.030          H  
ATOM   8417 2HG2 ILE A 516       9.971 -12.738  18.363  1.00  1.030          H  
ATOM   8418 3HG2 ILE A 516       8.742 -13.175  17.166  1.00  1.030          H  
ATOM   8419 1HD1 ILE A 516      10.945 -14.858  13.751  1.00  1.030          H  
ATOM   8420 2HD1 ILE A 516      12.216 -14.313  14.860  1.00  1.030          H  
ATOM   8421 3HD1 ILE A 516      10.809 -15.181  15.485  1.00  1.030          H  
ATOM   8422  N   ALA A 517      11.410 -10.224  18.149  1.00  0.580          N  
ATOM   8423  CA  ALA A 517      11.559  -9.681  19.479  1.00  0.580          C  
ATOM   8424  C   ALA A 517      11.000  -8.274  19.588  1.00  0.540          C  
ATOM   8425  O   ALA A 517      10.361  -7.952  20.583  1.00  0.560          O  
ATOM   8426  CB  ALA A 517      13.020  -9.673  19.863  1.00  0.810          C  
ATOM   8427  H   ALA A 517      12.248 -10.489  17.620  1.00  0.700          H  
ATOM   8428  HA  ALA A 517      11.008 -10.322  20.168  1.00  0.700          H  
ATOM   8429 1HB  ALA A 517      13.131  -9.293  20.876  1.00  0.970          H  
ATOM   8430 2HB  ALA A 517      13.408 -10.689  19.806  1.00  0.970          H  
ATOM   8431 3HB  ALA A 517      13.570  -9.035  19.167  1.00  0.970          H  
ATOM   8432  N   PHE A 518      11.216  -7.450  18.561  1.00  0.500          N  
ATOM   8433  CA  PHE A 518      10.802  -6.055  18.561  1.00  0.490          C  
ATOM   8434  C   PHE A 518       9.269  -5.995  18.654  1.00  0.510          C  
ATOM   8435  O   PHE A 518       8.710  -5.237  19.462  1.00  0.520          O  
ATOM   8436  CB  PHE A 518      11.395  -5.404  17.300  1.00  0.690          C  
ATOM   8437  CG  PHE A 518      11.410  -3.897  17.179  1.00  0.690          C  
ATOM   8438  CD1 PHE A 518      12.339  -3.184  17.928  1.00  0.690          C  
ATOM   8439  CD2 PHE A 518      10.612  -3.205  16.301  1.00  0.690          C  
ATOM   8440  CE1 PHE A 518      12.454  -1.829  17.813  1.00  0.690          C  
ATOM   8441  CE2 PHE A 518      10.731  -1.838  16.176  1.00  0.690          C  
ATOM   8442  CZ  PHE A 518      11.665  -1.160  16.944  1.00  0.690          C  
ATOM   8443  H   PHE A 518      11.768  -7.787  17.768  1.00  0.600          H  
ATOM   8444  HA  PHE A 518      11.221  -5.567  19.438  1.00  0.590          H  
ATOM   8445 1HB  PHE A 518      12.423  -5.743  17.191  1.00  0.830          H  
ATOM   8446 2HB  PHE A 518      10.858  -5.795  16.436  1.00  0.830          H  
ATOM   8447  HD1 PHE A 518      12.992  -3.724  18.614  1.00  0.830          H  
ATOM   8448  HD2 PHE A 518       9.903  -3.746  15.707  1.00  0.830          H  
ATOM   8449  HE1 PHE A 518      13.189  -1.294  18.411  1.00  0.830          H  
ATOM   8450  HE2 PHE A 518      10.100  -1.297  15.466  1.00  0.830          H  
ATOM   8451  HZ  PHE A 518      11.784  -0.095  16.854  1.00  0.830          H  
ATOM   8452  N   GLY A 519       8.588  -6.822  17.844  1.00  0.550          N  
ATOM   8453  CA  GLY A 519       7.130  -6.919  17.856  1.00  0.590          C  
ATOM   8454  C   GLY A 519       6.602  -7.401  19.213  1.00  0.590          C  
ATOM   8455  O   GLY A 519       5.639  -6.833  19.756  1.00  0.590          O  
ATOM   8456  H   GLY A 519       9.099  -7.405  17.176  1.00  0.660          H  
ATOM   8457 1HA  GLY A 519       6.694  -5.955  17.615  1.00  0.710          H  
ATOM   8458 2HA  GLY A 519       6.818  -7.615  17.078  1.00  0.710          H  
ATOM   8459  N   GLN A 520       7.231  -8.451  19.772  1.00  0.610          N  
ATOM   8460  CA  GLN A 520       6.810  -9.008  21.058  1.00  0.640          C  
ATOM   8461  C   GLN A 520       6.948  -7.988  22.177  1.00  0.610          C  
ATOM   8462  O   GLN A 520       6.057  -7.873  23.027  1.00  0.610          O  
ATOM   8463  CB  GLN A 520       7.649 -10.237  21.398  1.00  0.880          C  
ATOM   8464  CG  GLN A 520       7.378 -11.463  20.542  1.00  0.880          C  
ATOM   8465  CD  GLN A 520       8.385 -12.548  20.818  1.00  0.880          C  
ATOM   8466  OE1 GLN A 520       9.415 -12.275  21.443  1.00  0.880          O  
ATOM   8467  NE2 GLN A 520       8.105 -13.769  20.374  1.00  0.880          N  
ATOM   8468  H   GLN A 520       8.007  -8.899  19.268  1.00  0.730          H  
ATOM   8469  HA  GLN A 520       5.764  -9.297  20.986  1.00  0.770          H  
ATOM   8470 1HB  GLN A 520       8.700  -9.980  21.282  1.00  1.060          H  
ATOM   8471 2HB  GLN A 520       7.493 -10.507  22.441  1.00  1.060          H  
ATOM   8472 1HG  GLN A 520       6.391 -11.845  20.789  1.00  1.060          H  
ATOM   8473 2HG  GLN A 520       7.417 -11.200  19.493  1.00  1.060          H  
ATOM   8474 1HE2 GLN A 520       8.745 -14.521  20.538  1.00  1.060          H  
ATOM   8475 2HE2 GLN A 520       7.254 -13.942  19.875  1.00  1.060          H  
ATOM   8476  N   ILE A 521       8.027  -7.206  22.145  1.00  0.580          N  
ATOM   8477  CA  ILE A 521       8.244  -6.190  23.150  1.00  0.580          C  
ATOM   8478  C   ILE A 521       7.148  -5.153  23.084  1.00  0.530          C  
ATOM   8479  O   ILE A 521       6.597  -4.815  24.125  1.00  0.540          O  
ATOM   8480  CB  ILE A 521       9.629  -5.534  22.995  1.00  0.810          C  
ATOM   8481  CG1 ILE A 521      10.717  -6.581  23.364  1.00  0.810          C  
ATOM   8482  CG2 ILE A 521       9.722  -4.261  23.891  1.00  0.810          C  
ATOM   8483  CD1 ILE A 521      12.123  -6.206  22.930  1.00  0.810          C  
ATOM   8484  H   ILE A 521       8.748  -7.376  21.436  1.00  0.700          H  
ATOM   8485  HA  ILE A 521       8.206  -6.662  24.127  1.00  0.700          H  
ATOM   8486  HB  ILE A 521       9.786  -5.260  21.949  1.00  0.970          H  
ATOM   8487 1HG1 ILE A 521      10.719  -6.707  24.443  1.00  0.970          H  
ATOM   8488 2HG1 ILE A 521      10.456  -7.531  22.920  1.00  0.970          H  
ATOM   8489 1HG2 ILE A 521      10.693  -3.796  23.782  1.00  0.970          H  
ATOM   8490 2HG2 ILE A 521       8.968  -3.546  23.594  1.00  0.970          H  
ATOM   8491 3HG2 ILE A 521       9.566  -4.534  24.937  1.00  0.970          H  
ATOM   8492 1HD1 ILE A 521      12.812  -6.994  23.230  1.00  0.970          H  
ATOM   8493 2HD1 ILE A 521      12.147  -6.100  21.844  1.00  0.970          H  
ATOM   8494 3HD1 ILE A 521      12.425  -5.274  23.391  1.00  0.970          H  
ATOM   8495  N   HIS A 522       6.807  -4.656  21.893  1.00  0.490          N  
ATOM   8496  CA  HIS A 522       5.761  -3.646  21.796  1.00  0.480          C  
ATOM   8497  C   HIS A 522       4.411  -4.184  22.258  1.00  0.470          C  
ATOM   8498  O   HIS A 522       3.616  -3.446  22.861  1.00  0.490          O  
ATOM   8499  CB  HIS A 522       5.696  -3.068  20.404  1.00  0.680          C  
ATOM   8500  CG  HIS A 522       4.814  -1.818  20.288  1.00  0.680          C  
ATOM   8501  ND1 HIS A 522       5.079  -0.670  21.005  1.00  0.680          N  
ATOM   8502  CD2 HIS A 522       3.741  -1.525  19.504  1.00  0.680          C  
ATOM   8503  CE1 HIS A 522       4.183   0.249  20.701  1.00  0.680          C  
ATOM   8504  NE2 HIS A 522       3.362  -0.251  19.793  1.00  0.680          N  
ATOM   8505  H   HIS A 522       7.319  -4.960  21.053  1.00  0.590          H  
ATOM   8506  HA  HIS A 522       6.005  -2.831  22.456  1.00  0.580          H  
ATOM   8507 1HB  HIS A 522       6.710  -2.825  20.121  1.00  0.810          H  
ATOM   8508 2HB  HIS A 522       5.330  -3.829  19.711  1.00  0.810          H  
ATOM   8509  HD1 HIS A 522       5.931  -0.466  21.489  1.00  0.810          H  
ATOM   8510  HD2 HIS A 522       3.187  -2.074  18.752  1.00  0.810          H  
ATOM   8511  HE1 HIS A 522       4.216   1.230  21.179  1.00  0.810          H  
ATOM   8512  N   THR A 523       4.129  -5.457  21.961  1.00  0.490          N  
ATOM   8513  CA  THR A 523       2.876  -6.055  22.404  1.00  0.540          C  
ATOM   8514  C   THR A 523       2.835  -5.980  23.928  1.00  0.510          C  
ATOM   8515  O   THR A 523       1.833  -5.536  24.514  1.00  0.520          O  
ATOM   8516  CB  THR A 523       2.745  -7.523  21.937  1.00  0.740          C  
ATOM   8517  OG1 THR A 523       2.765  -7.580  20.500  1.00  0.740          O  
ATOM   8518  CG2 THR A 523       1.413  -8.120  22.426  1.00  0.740          C  
ATOM   8519  H   THR A 523       4.786  -5.998  21.391  1.00  0.590          H  
ATOM   8520  HA  THR A 523       2.044  -5.489  22.017  1.00  0.650          H  
ATOM   8521  HB  THR A 523       3.575  -8.107  22.330  1.00  0.880          H  
ATOM   8522  HG1 THR A 523       3.648  -7.314  20.176  1.00  0.880          H  
ATOM   8523 1HG2 THR A 523       1.348  -9.146  22.080  1.00  0.880          H  
ATOM   8524 2HG2 THR A 523       1.367  -8.103  23.518  1.00  0.880          H  
ATOM   8525 3HG2 THR A 523       0.581  -7.542  22.020  1.00  0.880          H  
ATOM   8526  N   ASN A 524       3.946  -6.370  24.568  1.00  0.500          N  
ATOM   8527  CA  ASN A 524       4.036  -6.327  26.014  1.00  0.500          C  
ATOM   8528  C   ASN A 524       3.997  -4.887  26.544  1.00  0.490          C  
ATOM   8529  O   ASN A 524       3.377  -4.631  27.577  1.00  0.520          O  
ATOM   8530  CB  ASN A 524       5.301  -7.015  26.482  1.00  0.700          C  
ATOM   8531  CG  ASN A 524       5.257  -8.514  26.324  1.00  0.700          C  
ATOM   8532  OD1 ASN A 524       4.193  -9.136  26.203  1.00  0.700          O  
ATOM   8533  ND2 ASN A 524       6.419  -9.120  26.321  1.00  0.700          N  
ATOM   8534  H   ASN A 524       4.726  -6.757  24.023  1.00  0.600          H  
ATOM   8535  HA  ASN A 524       3.175  -6.853  26.424  1.00  0.600          H  
ATOM   8536 1HB  ASN A 524       6.147  -6.634  25.915  1.00  0.840          H  
ATOM   8537 2HB  ASN A 524       5.475  -6.776  27.532  1.00  0.840          H  
ATOM   8538 1HD2 ASN A 524       6.466 -10.113  26.217  1.00  0.840          H  
ATOM   8539 2HD2 ASN A 524       7.261  -8.592  26.419  1.00  0.840          H  
ATOM   8540  N   LEU A 525       4.602  -3.927  25.826  1.00  0.490          N  
ATOM   8541  CA  LEU A 525       4.600  -2.549  26.305  1.00  0.530          C  
ATOM   8542  C   LEU A 525       3.176  -2.022  26.394  1.00  0.530          C  
ATOM   8543  O   LEU A 525       2.853  -1.323  27.360  1.00  0.520          O  
ATOM   8544  CB  LEU A 525       5.445  -1.629  25.402  1.00  0.730          C  
ATOM   8545  CG  LEU A 525       7.006  -1.853  25.409  1.00  0.730          C  
ATOM   8546  CD1 LEU A 525       7.653  -0.974  24.321  1.00  0.730          C  
ATOM   8547  CD2 LEU A 525       7.582  -1.544  26.772  1.00  0.730          C  
ATOM   8548  H   LEU A 525       5.135  -4.190  24.998  1.00  0.590          H  
ATOM   8549  HA  LEU A 525       5.009  -2.541  27.310  1.00  0.640          H  
ATOM   8550 1HB  LEU A 525       5.093  -1.748  24.381  1.00  0.870          H  
ATOM   8551 2HB  LEU A 525       5.262  -0.602  25.700  1.00  0.870          H  
ATOM   8552  HG  LEU A 525       7.225  -2.864  25.181  1.00  0.870          H  
ATOM   8553 1HD1 LEU A 525       8.730  -1.145  24.316  1.00  0.870          H  
ATOM   8554 2HD1 LEU A 525       7.254  -1.221  23.353  1.00  0.870          H  
ATOM   8555 3HD1 LEU A 525       7.467   0.058  24.517  1.00  0.870          H  
ATOM   8556 1HD2 LEU A 525       8.661  -1.703  26.748  1.00  0.870          H  
ATOM   8557 2HD2 LEU A 525       7.370  -0.529  27.022  1.00  0.870          H  
ATOM   8558 3HD2 LEU A 525       7.153  -2.188  27.529  1.00  0.870          H  
ATOM   8559  N   PHE A 526       2.318  -2.355  25.418  1.00  0.560          N  
ATOM   8560  CA  PHE A 526       0.915  -1.956  25.511  1.00  0.630          C  
ATOM   8561  C   PHE A 526       0.288  -2.548  26.765  1.00  0.630          C  
ATOM   8562  O   PHE A 526      -0.382  -1.854  27.539  1.00  0.730          O  
ATOM   8563  CB  PHE A 526       0.070  -2.363  24.304  1.00  0.850          C  
ATOM   8564  CG  PHE A 526      -1.395  -1.993  24.534  1.00  0.850          C  
ATOM   8565  CD1 PHE A 526      -1.785  -0.671  24.453  1.00  0.850          C  
ATOM   8566  CD2 PHE A 526      -2.367  -2.947  24.852  1.00  0.850          C  
ATOM   8567  CE1 PHE A 526      -3.087  -0.294  24.684  1.00  0.850          C  
ATOM   8568  CE2 PHE A 526      -3.681  -2.552  25.084  1.00  0.850          C  
ATOM   8569  CZ  PHE A 526      -4.025  -1.231  25.001  1.00  0.850          C  
ATOM   8570  H   PHE A 526       2.667  -2.865  24.595  1.00  0.670          H  
ATOM   8571  HA  PHE A 526       0.879  -0.869  25.591  1.00  0.760          H  
ATOM   8572 1HB  PHE A 526       0.427  -1.858  23.407  1.00  1.020          H  
ATOM   8573 2HB  PHE A 526       0.147  -3.443  24.140  1.00  1.020          H  
ATOM   8574  HD1 PHE A 526      -1.040   0.081  24.205  1.00  1.020          H  
ATOM   8575  HD2 PHE A 526      -2.083  -3.999  24.924  1.00  1.020          H  
ATOM   8576  HE1 PHE A 526      -3.374   0.755  24.615  1.00  1.020          H  
ATOM   8577  HE2 PHE A 526      -4.445  -3.275  25.334  1.00  1.020          H  
ATOM   8578  HZ  PHE A 526      -5.042  -0.922  25.185  1.00  1.020          H  
ATOM   8579  N   MET A 527       0.490  -3.850  26.966  1.00  0.600          N  
ATOM   8580  CA  MET A 527      -0.118  -4.507  28.108  1.00  0.660          C  
ATOM   8581  C   MET A 527       0.329  -3.814  29.402  1.00  0.690          C  
ATOM   8582  O   MET A 527      -0.479  -3.608  30.295  1.00  0.820          O  
ATOM   8583  CB  MET A 527       0.248  -5.991  28.114  1.00  0.900          C  
ATOM   8584  CG  MET A 527      -0.355  -6.770  26.923  1.00  0.900          C  
ATOM   8585  SD  MET A 527       0.151  -8.484  26.812  1.00  0.900          S  
ATOM   8586  CE  MET A 527      -0.886  -9.298  28.033  1.00  0.900          C  
ATOM   8587  H   MET A 527       1.049  -4.384  26.290  1.00  0.720          H  
ATOM   8588  HA  MET A 527      -1.195  -4.397  28.038  1.00  0.790          H  
ATOM   8589 1HB  MET A 527       1.328  -6.094  28.082  1.00  1.080          H  
ATOM   8590 2HB  MET A 527      -0.101  -6.444  29.037  1.00  1.080          H  
ATOM   8591 1HG  MET A 527      -1.427  -6.754  26.957  1.00  1.080          H  
ATOM   8592 2HG  MET A 527      -0.051  -6.277  26.003  1.00  1.080          H  
ATOM   8593 1HE  MET A 527      -0.655 -10.364  28.052  1.00  1.080          H  
ATOM   8594 2HE  MET A 527      -0.711  -8.874  29.017  1.00  1.080          H  
ATOM   8595 3HE  MET A 527      -1.932  -9.172  27.762  1.00  1.080          H  
ATOM   8596  N   ASP A 528       1.597  -3.401  29.493  1.00  0.650          N  
ATOM   8597  CA  ASP A 528       2.064  -2.681  30.680  1.00  0.800          C  
ATOM   8598  C   ASP A 528       1.520  -1.238  30.787  1.00  0.950          C  
ATOM   8599  O   ASP A 528       1.161  -0.796  31.889  1.00  1.110          O  
ATOM   8600  CB  ASP A 528       3.595  -2.643  30.737  1.00  1.060          C  
ATOM   8601  CG  ASP A 528       4.258  -3.995  31.107  1.00  1.060          C  
ATOM   8602  OD1 ASP A 528       3.590  -4.880  31.592  1.00  1.060          O  
ATOM   8603  OD2 ASP A 528       5.447  -4.107  30.920  1.00  1.060          O  
ATOM   8604  H   ASP A 528       2.254  -3.653  28.747  1.00  0.780          H  
ATOM   8605  HA  ASP A 528       1.720  -3.229  31.554  1.00  0.960          H  
ATOM   8606 1HB  ASP A 528       3.969  -2.346  29.756  1.00  1.270          H  
ATOM   8607 2HB  ASP A 528       3.922  -1.882  31.447  1.00  1.270          H  
ATOM   8608  N   LYS A 529       1.401  -0.491  29.668  1.00  1.010          N  
ATOM   8609  CA  LYS A 529       0.855   0.872  29.788  1.00  1.370          C  
ATOM   8610  C   LYS A 529      -0.599   0.817  30.287  1.00  1.380          C  
ATOM   8611  O   LYS A 529      -1.060   1.716  30.998  1.00  1.560          O  
ATOM   8612  CB  LYS A 529       0.943   1.678  28.480  1.00  1.770          C  
ATOM   8613  CG  LYS A 529      -0.251   1.566  27.486  1.00  1.770          C  
ATOM   8614  CD  LYS A 529       0.004   2.357  26.161  1.00  1.770          C  
ATOM   8615  CE  LYS A 529      -0.100   3.898  26.321  1.00  1.770          C  
ATOM   8616  NZ  LYS A 529      -1.516   4.366  26.424  1.00  1.770          N  
ATOM   8617  H   LYS A 529       1.747  -0.845  28.770  1.00  1.210          H  
ATOM   8618  HA  LYS A 529       1.439   1.407  30.531  1.00  1.640          H  
ATOM   8619 1HB  LYS A 529       1.036   2.709  28.746  1.00  2.130          H  
ATOM   8620 2HB  LYS A 529       1.849   1.387  27.946  1.00  2.130          H  
ATOM   8621 1HG  LYS A 529      -0.422   0.532  27.232  1.00  2.130          H  
ATOM   8622 2HG  LYS A 529      -1.153   1.949  27.955  1.00  2.130          H  
ATOM   8623 1HD  LYS A 529       0.996   2.107  25.780  1.00  2.130          H  
ATOM   8624 2HD  LYS A 529      -0.729   2.050  25.423  1.00  2.130          H  
ATOM   8625 1HE  LYS A 529       0.437   4.217  27.204  1.00  2.130          H  
ATOM   8626 2HE  LYS A 529       0.355   4.368  25.448  1.00  2.130          H  
ATOM   8627 1HZ  LYS A 529      -1.530   5.373  26.512  1.00  2.130          H  
ATOM   8628 2HZ  LYS A 529      -2.026   4.097  25.595  1.00  2.130          H  
ATOM   8629 3HZ  LYS A 529      -1.954   3.955  27.235  1.00  2.130          H  
ATOM   8630  N   TYR A 530      -1.297  -0.291  29.999  1.00  1.570          N  
ATOM   8631  CA  TYR A 530      -2.671  -0.533  30.446  1.00  1.870          C  
ATOM   8632  C   TYR A 530      -2.805  -0.421  31.972  1.00  1.740          C  
ATOM   8633  O   TYR A 530      -3.881  -0.119  32.495  1.00  2.190          O  
ATOM   8634  CB  TYR A 530      -3.153  -1.921  30.014  1.00  2.500          C  
ATOM   8635  CG  TYR A 530      -4.591  -2.178  30.314  1.00  2.500          C  
ATOM   8636  CD1 TYR A 530      -5.579  -1.737  29.460  1.00  2.500          C  
ATOM   8637  CD2 TYR A 530      -4.921  -2.838  31.483  1.00  2.500          C  
ATOM   8638  CE1 TYR A 530      -6.900  -1.967  29.782  1.00  2.500          C  
ATOM   8639  CE2 TYR A 530      -6.223  -3.066  31.811  1.00  2.500          C  
ATOM   8640  CZ  TYR A 530      -7.219  -2.636  30.967  1.00  2.500          C  
ATOM   8641  OH  TYR A 530      -8.540  -2.858  31.293  1.00  2.500          O  
ATOM   8642  H   TYR A 530      -0.877  -0.966  29.344  1.00  1.880          H  
ATOM   8643  HA  TYR A 530      -3.314   0.222  29.996  1.00  2.240          H  
ATOM   8644 1HB  TYR A 530      -2.971  -2.072  28.945  1.00  3.000          H  
ATOM   8645 2HB  TYR A 530      -2.596  -2.662  30.548  1.00  3.000          H  
ATOM   8646  HD1 TYR A 530      -5.316  -1.214  28.541  1.00  3.000          H  
ATOM   8647  HD2 TYR A 530      -4.140  -3.166  32.145  1.00  3.000          H  
ATOM   8648  HE1 TYR A 530      -7.690  -1.627  29.115  1.00  3.000          H  
ATOM   8649  HE2 TYR A 530      -6.470  -3.585  32.739  1.00  3.000          H  
ATOM   8650  HH  TYR A 530      -9.103  -2.495  30.605  1.00  3.000          H  
ATOM   8651  N   PHE A 531      -1.720  -0.727  32.686  1.00  1.740          N  
ATOM   8652  CA  PHE A 531      -1.675  -0.733  34.138  1.00  2.350          C  
ATOM   8653  C   PHE A 531      -0.867   0.442  34.671  1.00  2.420          C  
ATOM   8654  O   PHE A 531      -0.406   0.412  35.815  1.00  2.560          O  
ATOM   8655  CB  PHE A 531      -1.070  -2.037  34.638  1.00  3.050          C  
ATOM   8656  CG  PHE A 531      -1.883  -3.233  34.291  1.00  3.050          C  
ATOM   8657  CD1 PHE A 531      -1.524  -4.043  33.232  1.00  3.050          C  
ATOM   8658  CD2 PHE A 531      -3.011  -3.555  35.025  1.00  3.050          C  
ATOM   8659  CE1 PHE A 531      -2.266  -5.149  32.909  1.00  3.050          C  
ATOM   8660  CE2 PHE A 531      -3.757  -4.663  34.710  1.00  3.050          C  
ATOM   8661  CZ  PHE A 531      -3.383  -5.460  33.656  1.00  3.050          C  
ATOM   8662  H   PHE A 531      -0.840  -0.904  32.202  1.00  2.090          H  
ATOM   8663  HA  PHE A 531      -2.695  -0.648  34.515  1.00  2.820          H  
ATOM   8664 1HB  PHE A 531      -0.079  -2.159  34.195  1.00  3.660          H  
ATOM   8665 2HB  PHE A 531      -0.951  -2.000  35.719  1.00  3.660          H  
ATOM   8666  HD1 PHE A 531      -0.640  -3.794  32.650  1.00  3.660          H  
ATOM   8667  HD2 PHE A 531      -3.303  -2.919  35.862  1.00  3.660          H  
ATOM   8668  HE1 PHE A 531      -1.968  -5.774  32.067  1.00  3.660          H  
ATOM   8669  HE2 PHE A 531      -4.642  -4.911  35.296  1.00  3.660          H  
ATOM   8670  HZ  PHE A 531      -3.970  -6.329  33.416  1.00  3.660          H  
ATOM   8671  N   ALA A 532      -0.726   1.477  33.838  1.00  2.780          N  
ATOM   8672  CA  ALA A 532      -0.001   2.709  34.106  1.00  3.280          C  
ATOM   8673  C   ALA A 532       1.502   2.534  34.285  1.00  4.100          C  
ATOM   8674  O   ALA A 532       2.121   3.277  35.047  1.00  4.490          O  
ATOM   8675  CB  ALA A 532      -0.557   3.389  35.351  1.00  4.390          C  
ATOM   8676  H   ALA A 532      -1.137   1.410  32.904  1.00  3.340          H  
ATOM   8677  HA  ALA A 532      -0.163   3.361  33.247  1.00  3.940          H  
ATOM   8678 1HB  ALA A 532      -0.047   4.337  35.499  1.00  5.270          H  
ATOM   8679 2HB  ALA A 532      -1.622   3.566  35.218  1.00  5.270          H  
ATOM   8680 3HB  ALA A 532      -0.402   2.769  36.227  1.00  5.270          H  
ATOM   8681  N   ASN A 533       2.121   1.648  33.490  1.00  4.660          N  
ATOM   8682  CA  ASN A 533       3.568   1.476  33.515  1.00  5.770          C  
ATOM   8683  C   ASN A 533       4.219   1.599  32.116  1.00  6.630          C  
ATOM   8684  O   ASN A 533       4.986   0.714  31.734  1.00  7.120          O  
ATOM   8685  CB  ASN A 533       3.906   0.139  34.136  1.00  7.630          C  
ATOM   8686  CG  ASN A 533       3.442   0.067  35.560  1.00  7.630          C  
ATOM   8687  OD1 ASN A 533       4.024   0.693  36.454  1.00  7.630          O  
ATOM   8688  ND2 ASN A 533       2.406  -0.691  35.792  1.00  7.630          N  
ATOM   8689  H   ASN A 533       1.592   1.015  32.884  1.00  5.590          H  
ATOM   8690  HA  ASN A 533       4.000   2.250  34.147  1.00  6.920          H  
ATOM   8691 1HB  ASN A 533       3.429  -0.661  33.566  1.00  9.160          H  
ATOM   8692 2HB  ASN A 533       4.984  -0.024  34.100  1.00  9.160          H  
ATOM   8693 1HD2 ASN A 533       2.039  -0.768  36.718  1.00  9.160          H  
ATOM   8694 2HD2 ASN A 533       1.971  -1.181  35.044  1.00  9.160          H  
ATOM   8695  N   PRO A 534       3.950   2.682  31.340  1.00  7.100          N  
ATOM   8696  CA  PRO A 534       4.428   2.919  29.985  1.00  8.140          C  
ATOM   8697  C   PRO A 534       5.943   3.148  29.906  1.00  9.050          C  
ATOM   8698  O   PRO A 534       6.528   3.681  30.858  1.00  9.140          O  
ATOM   8699  CB  PRO A 534       3.719   4.226  29.598  1.00 12.210          C  
ATOM   8700  CG  PRO A 534       3.450   4.911  30.910  1.00 12.210          C  
ATOM   8701  CD  PRO A 534       3.158   3.808  31.870  1.00 12.210          C  
ATOM   8702  HA  PRO A 534       4.092   2.070  29.378  1.00  9.770          H  
ATOM   8703 1HB  PRO A 534       4.383   4.832  28.944  1.00 14.650          H  
ATOM   8704 2HB  PRO A 534       2.822   4.025  29.023  1.00 14.650          H  
ATOM   8705 1HG  PRO A 534       4.328   5.497  31.218  1.00 14.650          H  
ATOM   8706 2HG  PRO A 534       2.615   5.620  30.811  1.00 14.650          H  
ATOM   8707 1HD  PRO A 534       3.479   4.097  32.883  1.00 14.650          H  
ATOM   8708 2HD  PRO A 534       2.088   3.604  31.795  1.00 14.650          H  
ATOM   8709  N   PRO A 535       6.564   2.834  28.752  1.00  9.920          N  
ATOM   8710  CA  PRO A 535       7.961   3.045  28.415  1.00 11.010          C  
ATOM   8711  C   PRO A 535       8.224   4.512  28.241  1.00 11.610          C  
ATOM   8712  O   PRO A 535       7.301   5.265  27.934  1.00 11.770          O  
ATOM   8713  CB  PRO A 535       8.109   2.333  27.077  1.00 16.520          C  
ATOM   8714  CG  PRO A 535       6.709   2.379  26.480  1.00 16.520          C  
ATOM   8715  CD  PRO A 535       5.777   2.244  27.648  1.00 16.520          C  
ATOM   8716  HA  PRO A 535       8.605   2.610  29.194  1.00 13.210          H  
ATOM   8717 1HB  PRO A 535       8.833   2.881  26.456  1.00 19.820          H  
ATOM   8718 2HB  PRO A 535       8.520   1.336  27.225  1.00 19.820          H  
ATOM   8719 1HG  PRO A 535       6.564   3.333  25.946  1.00 19.820          H  
ATOM   8720 2HG  PRO A 535       6.558   1.598  25.750  1.00 19.820          H  
ATOM   8721 1HD  PRO A 535       4.881   2.833  27.425  1.00 19.820          H  
ATOM   8722 2HD  PRO A 535       5.550   1.181  27.848  1.00 19.820          H  
ATOM   8723  N   GLN A 536       9.481   4.910  28.354  1.00 12.170          N  
ATOM   8724  CA  GLN A 536       9.823   6.304  28.156  1.00 12.940          C  
ATOM   8725  C   GLN A 536      10.851   6.447  27.034  1.00 13.730          C  
ATOM   8726  O   GLN A 536      12.031   6.682  27.294  1.00 13.750          O  
ATOM   8727  CB  GLN A 536      10.372   6.862  29.470  1.00 17.810          C  
ATOM   8728  CG  GLN A 536       9.406   6.670  30.664  1.00 17.810          C  
ATOM   8729  CD  GLN A 536       8.125   7.426  30.519  1.00 17.810          C  
ATOM   8730  OE1 GLN A 536       8.144   8.639  30.286  1.00 17.810          O  
ATOM   8731  NE2 GLN A 536       6.992   6.730  30.640  1.00 17.810          N  
ATOM   8732  H   GLN A 536      10.206   4.251  28.603  1.00 14.600          H  
ATOM   8733  HA  GLN A 536       8.929   6.859  27.871  1.00 15.530          H  
ATOM   8734 1HB  GLN A 536      11.317   6.376  29.710  1.00 21.370          H  
ATOM   8735 2HB  GLN A 536      10.568   7.929  29.359  1.00 21.370          H  
ATOM   8736 1HG  GLN A 536       9.162   5.615  30.771  1.00 21.370          H  
ATOM   8737 2HG  GLN A 536       9.899   7.021  31.568  1.00 21.370          H  
ATOM   8738 1HE2 GLN A 536       6.118   7.195  30.533  1.00 21.370          H  
ATOM   8739 2HE2 GLN A 536       6.992   5.712  30.820  1.00 21.370          H  
ATOM   8740  N   ASN A 537      10.403   6.259  25.788  1.00 14.500          N  
ATOM   8741  CA  ASN A 537      11.273   6.262  24.615  1.00 15.410          C  
ATOM   8742  C   ASN A 537      10.576   6.912  23.434  1.00 15.330          C  
ATOM   8743  O   ASN A 537       9.346   6.934  23.362  1.00 15.540          O  
ATOM   8744  CB  ASN A 537      11.671   4.847  24.211  1.00 21.210          C  
ATOM   8745  CG  ASN A 537      12.555   4.126  25.200  1.00 21.210          C  
ATOM   8746  OD1 ASN A 537      13.779   4.353  25.312  1.00 21.210          O  
ATOM   8747  ND2 ASN A 537      11.952   3.223  25.928  1.00 21.210          N  
ATOM   8748  H   ASN A 537       9.413   6.108  25.635  1.00 17.400          H  
ATOM   8749  HA  ASN A 537      12.167   6.847  24.835  1.00 18.490          H  
ATOM   8750 1HB  ASN A 537      10.767   4.254  24.064  1.00 25.450          H  
ATOM   8751 2HB  ASN A 537      12.184   4.885  23.249  1.00 25.450          H  
ATOM   8752 1HD2 ASN A 537      12.473   2.695  26.602  1.00 25.450          H  
ATOM   8753 2HD2 ASN A 537      10.976   3.060  25.804  1.00 25.450          H  
ATOM   8754  N   LYS A 538      11.361   7.404  22.489  1.00 15.140          N  
ATOM   8755  CA  LYS A 538      10.818   7.947  21.255  1.00 15.230          C  
ATOM   8756  C   LYS A 538      11.107   6.962  20.140  1.00 14.870          C  
ATOM   8757  O   LYS A 538      12.154   6.322  20.116  1.00 15.300          O  
ATOM   8758  CB  LYS A 538      11.428   9.313  20.945  1.00 21.290          C  
ATOM   8759  CG  LYS A 538      11.252  10.367  22.054  1.00 21.290          C  
ATOM   8760  CD  LYS A 538       9.776  10.732  22.293  1.00 21.290          C  
ATOM   8761  CE  LYS A 538       9.641  11.863  23.310  1.00 21.290          C  
ATOM   8762  NZ  LYS A 538       8.209  12.192  23.598  1.00 21.290          N  
ATOM   8763  H   LYS A 538      12.361   7.380  22.622  1.00 18.170          H  
ATOM   8764  HA  LYS A 538       9.736   8.037  21.342  1.00 18.280          H  
ATOM   8765 1HB  LYS A 538      12.497   9.198  20.758  1.00 25.540          H  
ATOM   8766 2HB  LYS A 538      10.982   9.710  20.034  1.00 25.540          H  
ATOM   8767 1HG  LYS A 538      11.667   9.978  22.985  1.00 25.540          H  
ATOM   8768 2HG  LYS A 538      11.801  11.268  21.785  1.00 25.540          H  
ATOM   8769 1HD  LYS A 538       9.312  11.038  21.355  1.00 25.540          H  
ATOM   8770 2HD  LYS A 538       9.238   9.866  22.683  1.00 25.540          H  
ATOM   8771 1HE  LYS A 538      10.127  11.564  24.238  1.00 25.540          H  
ATOM   8772 2HE  LYS A 538      10.136  12.752  22.922  1.00 25.540          H  
ATOM   8773 1HZ  LYS A 538       8.165  12.943  24.275  1.00 25.540          H  
ATOM   8774 2HZ  LYS A 538       7.749  12.483  22.746  1.00 25.540          H  
ATOM   8775 3HZ  LYS A 538       7.743  11.376  23.971  1.00 25.540          H  
ATOM   8776  N   LEU A 539      10.237   6.908  19.136  1.00 14.210          N  
ATOM   8777  CA  LEU A 539      10.425   5.972  18.019  1.00 13.900          C  
ATOM   8778  C   LEU A 539      11.628   6.357  17.176  1.00 14.600          C  
ATOM   8779  O   LEU A 539      12.252   5.524  16.512  1.00 14.610          O  
ATOM   8780  CB  LEU A 539       9.158   5.914  17.163  1.00 19.580          C  
ATOM   8781  CG  LEU A 539       8.100   4.891  17.644  1.00 19.580          C  
ATOM   8782  CD1 LEU A 539       7.625   5.210  19.075  1.00 19.580          C  
ATOM   8783  CD2 LEU A 539       6.952   4.856  16.706  1.00 19.580          C  
ATOM   8784  H   LEU A 539       9.398   7.471  19.178  1.00 17.050          H  
ATOM   8785  HA  LEU A 539      10.606   4.978  18.431  1.00 16.680          H  
ATOM   8786 1HB  LEU A 539       8.701   6.900  17.134  1.00 23.500          H  
ATOM   8787 2HB  LEU A 539       9.444   5.638  16.150  1.00 23.500          H  
ATOM   8788  HG  LEU A 539       8.537   3.945  17.660  1.00 23.500          H  
ATOM   8789 1HD1 LEU A 539       6.909   4.462  19.382  1.00 23.500          H  
ATOM   8790 2HD1 LEU A 539       8.453   5.183  19.771  1.00 23.500          H  
ATOM   8791 3HD1 LEU A 539       7.154   6.191  19.104  1.00 23.500          H  
ATOM   8792 1HD2 LEU A 539       6.262   4.130  17.054  1.00 23.500          H  
ATOM   8793 2HD2 LEU A 539       6.468   5.829  16.662  1.00 23.500          H  
ATOM   8794 3HD2 LEU A 539       7.300   4.571  15.743  1.00 23.500          H  
ATOM   8795  N   VAL A 540      12.005   7.618  17.284  1.00 15.350          N  
ATOM   8796  CA  VAL A 540      13.142   8.161  16.582  1.00 16.090          C  
ATOM   8797  C   VAL A 540      14.397   7.404  16.993  1.00 16.780          C  
ATOM   8798  O   VAL A 540      15.272   7.146  16.173  1.00 17.170          O  
ATOM   8799  CB  VAL A 540      13.304   9.662  16.831  1.00 22.230          C  
ATOM   8800  CG1 VAL A 540      14.644  10.155  16.233  1.00 22.230          C  
ATOM   8801  CG2 VAL A 540      12.126  10.386  16.186  1.00 22.230          C  
ATOM   8802  H   VAL A 540      11.449   8.212  17.878  1.00 18.420          H  
ATOM   8803  HA  VAL A 540      12.972   8.023  15.519  1.00 19.310          H  
ATOM   8804  HB  VAL A 540      13.321   9.861  17.903  1.00 26.680          H  
ATOM   8805 1HG1 VAL A 540      14.750  11.223  16.407  1.00 26.680          H  
ATOM   8806 2HG1 VAL A 540      15.493   9.646  16.696  1.00 26.680          H  
ATOM   8807 3HG1 VAL A 540      14.663   9.962  15.159  1.00 26.680          H  
ATOM   8808 1HG2 VAL A 540      12.222  11.460  16.353  1.00 26.680          H  
ATOM   8809 2HG2 VAL A 540      12.122  10.185  15.113  1.00 26.680          H  
ATOM   8810 3HG2 VAL A 540      11.192  10.037  16.619  1.00 26.680          H  
ATOM   8811  N   LYS A 541      14.522   7.039  18.263  1.00 16.980          N  
ATOM   8812  CA  LYS A 541      15.729   6.353  18.686  1.00 17.730          C  
ATOM   8813  C   LYS A 541      15.970   5.092  17.863  1.00 17.400          C  
ATOM   8814  O   LYS A 541      17.120   4.730  17.593  1.00 18.100          O  
ATOM   8815  CB  LYS A 541      15.631   5.962  20.161  1.00 24.520          C  
ATOM   8816  CG  LYS A 541      15.750   7.129  21.136  1.00 24.520          C  
ATOM   8817  CD  LYS A 541      15.446   6.720  22.602  1.00 24.520          C  
ATOM   8818  CE  LYS A 541      16.526   5.801  23.195  1.00 24.520          C  
ATOM   8819  NZ  LYS A 541      16.312   5.564  24.653  1.00 24.520          N  
ATOM   8820  H   LYS A 541      13.770   7.183  18.937  1.00 20.380          H  
ATOM   8821  HA  LYS A 541      16.579   7.021  18.538  1.00 21.280          H  
ATOM   8822 1HB  LYS A 541      14.671   5.472  20.337  1.00 29.430          H  
ATOM   8823 2HB  LYS A 541      16.409   5.236  20.380  1.00 29.430          H  
ATOM   8824 1HG  LYS A 541      16.759   7.537  21.079  1.00 29.430          H  
ATOM   8825 2HG  LYS A 541      15.049   7.908  20.835  1.00 29.430          H  
ATOM   8826 1HD  LYS A 541      15.370   7.617  23.214  1.00 29.430          H  
ATOM   8827 2HD  LYS A 541      14.488   6.194  22.640  1.00 29.430          H  
ATOM   8828 1HE  LYS A 541      16.497   4.839  22.686  1.00 29.430          H  
ATOM   8829 2HE  LYS A 541      17.505   6.254  23.048  1.00 29.430          H  
ATOM   8830 1HZ  LYS A 541      17.036   4.955  25.002  1.00 29.430          H  
ATOM   8831 2HZ  LYS A 541      16.346   6.442  25.151  1.00 29.430          H  
ATOM   8832 3HZ  LYS A 541      15.390   5.122  24.820  1.00 29.430          H  
ATOM   8833  N   PHE A 542      14.899   4.413  17.453  1.00 16.390          N  
ATOM   8834  CA  PHE A 542      15.040   3.169  16.749  1.00 16.080          C  
ATOM   8835  C   PHE A 542      15.079   3.382  15.230  1.00 16.330          C  
ATOM   8836  O   PHE A 542      15.586   2.528  14.493  1.00 16.880          O  
ATOM   8837  CB  PHE A 542      13.902   2.280  17.204  1.00 22.640          C  
ATOM   8838  CG  PHE A 542      13.998   1.985  18.649  1.00 22.640          C  
ATOM   8839  CD1 PHE A 542      13.287   2.762  19.562  1.00 22.640          C  
ATOM   8840  CD2 PHE A 542      14.781   0.964  19.123  1.00 22.640          C  
ATOM   8841  CE1 PHE A 542      13.361   2.514  20.903  1.00 22.640          C  
ATOM   8842  CE2 PHE A 542      14.857   0.708  20.470  1.00 22.640          C  
ATOM   8843  CZ  PHE A 542      14.143   1.486  21.364  1.00 22.640          C  
ATOM   8844  H   PHE A 542      13.953   4.744  17.628  1.00 19.670          H  
ATOM   8845  HA  PHE A 542      15.967   2.708  17.064  1.00 19.300          H  
ATOM   8846 1HB  PHE A 542      12.960   2.795  17.047  1.00 27.160          H  
ATOM   8847 2HB  PHE A 542      13.897   1.348  16.651  1.00 27.160          H  
ATOM   8848  HD1 PHE A 542      12.661   3.587  19.207  1.00 27.160          H  
ATOM   8849  HD2 PHE A 542      15.343   0.360  18.427  1.00 27.160          H  
ATOM   8850  HE1 PHE A 542      12.797   3.132  21.597  1.00 27.160          H  
ATOM   8851  HE2 PHE A 542      15.479  -0.105  20.837  1.00 27.160          H  
ATOM   8852  HZ  PHE A 542      14.201   1.283  22.433  1.00 27.160          H  
ATOM   8853  N   ILE A 543      14.579   4.537  14.745  1.00 16.040          N  
ATOM   8854  CA  ILE A 543      14.668   4.788  13.304  1.00 16.370          C  
ATOM   8855  C   ILE A 543      16.133   5.065  13.039  1.00 17.670          C  
ATOM   8856  O   ILE A 543      16.663   4.714  11.991  1.00 18.190          O  
ATOM   8857  CB  ILE A 543      13.750   5.945  12.766  1.00 22.790          C  
ATOM   8858  CG1 ILE A 543      13.541   5.832  11.199  1.00 22.790          C  
ATOM   8859  CG2 ILE A 543      14.355   7.336  13.001  1.00 22.790          C  
ATOM   8860  CD1 ILE A 543      12.763   4.616  10.701  1.00 22.790          C  
ATOM   8861  H   ILE A 543      14.100   5.190  15.373  1.00 19.250          H  
ATOM   8862  HA  ILE A 543      14.428   3.886  12.777  1.00 19.640          H  
ATOM   8863  HB  ILE A 543      12.783   5.888  13.264  1.00 27.340          H  
ATOM   8864 1HG1 ILE A 543      13.008   6.720  10.863  1.00 27.340          H  
ATOM   8865 2HG1 ILE A 543      14.524   5.813  10.719  1.00 27.340          H  
ATOM   8866 1HG2 ILE A 543      13.671   8.091  12.622  1.00 27.340          H  
ATOM   8867 2HG2 ILE A 543      14.511   7.501  14.019  1.00 27.340          H  
ATOM   8868 3HG2 ILE A 543      15.307   7.433  12.477  1.00 27.340          H  
ATOM   8869 1HD1 ILE A 543      12.697   4.666   9.632  1.00 27.340          H  
ATOM   8870 2HD1 ILE A 543      13.261   3.708  10.959  1.00 27.340          H  
ATOM   8871 3HD1 ILE A 543      11.760   4.619  11.129  1.00 27.340          H  
ATOM   8872  N   GLU A 544      16.798   5.698  14.010  1.00 18.260          N  
ATOM   8873  CA  GLU A 544      18.216   5.948  13.888  1.00 19.540          C  
ATOM   8874  C   GLU A 544      18.994   4.635  14.072  1.00 20.060          C  
ATOM   8875  O   GLU A 544      19.798   4.267  13.215  1.00 20.960          O  
ATOM   8876  CB  GLU A 544      18.655   6.976  14.937  1.00 26.840          C  
ATOM   8877  CG  GLU A 544      18.121   8.393  14.707  1.00 26.840          C  
ATOM   8878  CD  GLU A 544      18.471   9.344  15.825  1.00 26.840          C  
ATOM   8879  OE1 GLU A 544      19.009   8.901  16.814  1.00 26.840          O  
ATOM   8880  OE2 GLU A 544      18.194  10.512  15.691  1.00 26.840          O  
ATOM   8881  H   GLU A 544      16.284   6.026  14.834  1.00 21.910          H  
ATOM   8882  HA  GLU A 544      18.419   6.339  12.892  1.00 23.450          H  
ATOM   8883 1HB  GLU A 544      18.306   6.655  15.920  1.00 32.210          H  
ATOM   8884 2HB  GLU A 544      19.743   7.021  14.972  1.00 32.210          H  
ATOM   8885 1HG  GLU A 544      18.528   8.778  13.774  1.00 32.210          H  
ATOM   8886 2HG  GLU A 544      17.039   8.345  14.606  1.00 32.210          H  
ATOM   8887  N   LYS A 545      18.702   3.882  15.148  1.00 19.550          N  
ATOM   8888  CA  LYS A 545      19.411   2.631  15.435  1.00 20.080          C  
ATOM   8889  C   LYS A 545      19.424   1.630  14.293  1.00 20.100          C  
ATOM   8890  O   LYS A 545      20.451   0.998  14.043  1.00 20.870          O  
ATOM   8891  CB  LYS A 545      18.817   1.927  16.658  1.00 27.900          C  
ATOM   8892  CG  LYS A 545      19.523   0.622  17.057  1.00 27.900          C  
ATOM   8893  CD  LYS A 545      18.932   0.044  18.341  1.00 27.900          C  
ATOM   8894  CE  LYS A 545      19.595  -1.280  18.706  1.00 27.900          C  
ATOM   8895  NZ  LYS A 545      19.084  -1.832  20.001  1.00 27.900          N  
ATOM   8896  H   LYS A 545      18.041   4.239  15.842  1.00 23.460          H  
ATOM   8897  HA  LYS A 545      20.446   2.885  15.657  1.00 24.100          H  
ATOM   8898 1HB  LYS A 545      18.798   2.604  17.512  1.00 33.480          H  
ATOM   8899 2HB  LYS A 545      17.798   1.649  16.431  1.00 33.480          H  
ATOM   8900 1HG  LYS A 545      19.404  -0.121  16.260  1.00 33.480          H  
ATOM   8901 2HG  LYS A 545      20.587   0.811  17.193  1.00 33.480          H  
ATOM   8902 1HD  LYS A 545      19.068   0.753  19.158  1.00 33.480          H  
ATOM   8903 2HD  LYS A 545      17.865  -0.120  18.201  1.00 33.480          H  
ATOM   8904 1HE  LYS A 545      19.397  -2.002  17.913  1.00 33.480          H  
ATOM   8905 2HE  LYS A 545      20.670  -1.130  18.785  1.00 33.480          H  
ATOM   8906 1HZ  LYS A 545      19.549  -2.708  20.200  1.00 33.480          H  
ATOM   8907 2HZ  LYS A 545      19.275  -1.176  20.746  1.00 33.480          H  
ATOM   8908 3HZ  LYS A 545      18.089  -1.991  19.945  1.00 33.480          H  
ATOM   8909  N   TYR A 546      18.301   1.471  13.600  1.00 19.310          N  
ATOM   8910  CA  TYR A 546      18.223   0.466  12.555  1.00 19.340          C  
ATOM   8911  C   TYR A 546      18.390   0.969  11.117  1.00 19.850          C  
ATOM   8912  O   TYR A 546      18.065   0.235  10.182  1.00 19.930          O  
ATOM   8913  CB  TYR A 546      16.918  -0.307  12.697  1.00 27.060          C  
ATOM   8914  CG  TYR A 546      16.864  -1.162  13.967  1.00 27.060          C  
ATOM   8915  CD1 TYR A 546      16.112  -0.783  15.078  1.00 27.060          C  
ATOM   8916  CD2 TYR A 546      17.585  -2.330  14.007  1.00 27.060          C  
ATOM   8917  CE1 TYR A 546      16.092  -1.587  16.192  1.00 27.060          C  
ATOM   8918  CE2 TYR A 546      17.577  -3.123  15.117  1.00 27.060          C  
ATOM   8919  CZ  TYR A 546      16.833  -2.762  16.209  1.00 27.060          C  
ATOM   8920  OH  TYR A 546      16.824  -3.561  17.331  1.00 27.060          O  
ATOM   8921  H   TYR A 546      17.461   2.002  13.849  1.00 23.170          H  
ATOM   8922  HA  TYR A 546      19.026  -0.236  12.737  1.00 23.210          H  
ATOM   8923 1HB  TYR A 546      16.096   0.403  12.720  1.00 32.480          H  
ATOM   8924 2HB  TYR A 546      16.773  -0.960  11.836  1.00 32.480          H  
ATOM   8925  HD1 TYR A 546      15.541   0.136  15.065  1.00 32.480          H  
ATOM   8926  HD2 TYR A 546      18.160  -2.620  13.152  1.00 32.480          H  
ATOM   8927  HE1 TYR A 546      15.504  -1.304  17.052  1.00 32.480          H  
ATOM   8928  HE2 TYR A 546      18.159  -4.041  15.129  1.00 32.480          H  
ATOM   8929  HH  TYR A 546      17.426  -4.300  17.202  1.00 32.480          H  
ATOM   8930  N   SER A 547      18.876   2.195  10.925  1.00 20.290          N  
ATOM   8931  CA  SER A 547      19.054   2.716   9.570  1.00 20.870          C  
ATOM   8932  C   SER A 547      20.499   2.560   9.079  1.00 22.210          C  
ATOM   8933  O   SER A 547      21.243   1.693   9.543  1.00 22.600          O  
ATOM   8934  OXT SER A 547      20.959   3.389   8.289  1.00 31.300          O  
ATOM   8935  CB  SER A 547      18.666   4.180   9.504  1.00 27.830          C  
ATOM   8936  OG  SER A 547      18.941   4.709   8.232  1.00 27.830          O  
ATOM   8937  H   SER A 547      19.134   2.782  11.729  1.00 24.350          H  
ATOM   8938  HA  SER A 547      18.401   2.158   8.900  1.00 25.040          H  
ATOM   8939 1HB  SER A 547      17.610   4.281   9.716  1.00 33.390          H  
ATOM   8940 2HB  SER A 547      19.205   4.738  10.271  1.00 33.390          H  
ATOM   8941  HG  SER A 547      19.912   4.661   8.149  1.00 33.390          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3586.96 411.993 2460.56 -209.603 75.4448 113.532 1350.71 -1435.5 -4.08062 -29.4751 -1104.79 -111.415 -493.65 -27.0387 -53.149 -31.231 0 26.9063 45.3389 259.627 475.434 -66.8558 106.763 39.3268 122.52 433.972 -1231.62
MET:NtermProteinFull_1 -3.74937 0.2651 2.65658 -0.35263 0.12012 0.08927 0.51737 -0.96693 -0 -0 -0.28565 0.95104 0 0 0 0 0 0.04925 0.01508 1.31128 0 0 0 0.60916 0 0.09547 1.32516
ASN_2 -4.94587 0.47196 4.93356 -0.23107 0.03087 0.35059 2.61082 -2.18429 -0 -0 -2.72117 -0.68088 0 0 -1.06525 0 0 -0.06245 0.04065 0 2.50752 0.07259 0 -0.93687 -0.09245 0.25289 -1.64884
SER_3 -3.67983 0.12446 4.56706 -0.02774 1e-05 0.04202 1.76272 -2.09519 -0.00733 -0.09027 -0.84599 -1.02218 0 0 0 0 0 -0.04649 0.02385 0.18263 0 -0.07557 0.60013 -0.77834 -0.43809 0.27189 -1.53228
LYS_4 -6.31746 0.54526 5.32109 -0.29779 0.03016 0.13167 2.4061 -2.51746 -0.01057 -0.0795 -1.2025 -0.05797 0 0 -1.06525 0 0 0.03049 0.00407 1.89408 0 -0.07701 0 -1.5107 -0.37137 0.20297 -2.94169
ARG_5 -9.19821 0.73828 7.97575 -0.40354 0.03685 0.18293 2.68777 -3.42292 -0.02029 -0.13718 -1.6392 0.32105 0 0 -1.0704 0 0 -0.03759 0.14107 2.08759 0 -0.09435 0 -1.2888 -0.23401 0.57904 -2.79616
ASP_6 -5.87418 0.23134 8.02044 -0.16636 1e-05 0.5463 3.22611 -3.22473 -0.00717 -0.08956 -4.93009 -0.36467 0 0 0 -0.71378 0 0.01285 0.08564 0 2.90774 0.26581 0 -2.3716 0.04871 0.73056 -1.66664
ARG_7 -5.50065 0.20098 6.97659 -0.75808 0.11425 0.4869 2.64757 -3.13335 -0.00474 -0.03804 -2.36508 0.37117 0 0 0 0 0 -0.05589 0.07293 1.44625 0 -0.13037 0 -1.2888 0.01231 0.38755 -0.5585
PHE_8 -10.3175 1.35671 5.84155 -0.71719 0.02111 0.16598 2.9065 -3.64575 -0 -0 -1.98365 -0.11498 0 0 0 0 0 0.0062 0.14449 0 1.7355 -0.55195 0 1.0402 -0.08956 0.45407 -3.74831
GLU_9 -6.08084 0.3505 6.7241 -0.33175 0.05092 0.38344 2.84639 -2.94299 -0 -0 -3.22003 -0.58052 0 0 0 -0.65364 0 -0.04131 0.13146 0 3.38015 -0.17919 0 -2.7348 -0.07024 0.40637 -2.56199
LYS_10 -5.77961 0.26889 7.29349 -0.31475 0.03242 0.14167 3.35538 -3.16749 -0 -0 -5.13817 -0.00245 0 0 0 -0.71378 0 -0.0074 0.33021 1.75906 0 0.02272 0 -1.5107 -0.40232 0.3088 -3.52402
GLN_11 -6.27532 0.27493 6.57859 -0.66531 0.09279 0.66457 3.38558 -3.05915 -0 -0 -3.68455 -0.31548 0 0 0 -0.84182 0 0.15199 0.21036 0 2.87543 -0.19883 0 -0.18838 -0.34549 0.3825 -0.9576
LEU_12 -8.28392 0.81277 5.2987 -0.5114 0.22172 0.12341 2.97974 -3.1868 -0.02297 -0.14634 -2.34348 0.21548 0 0 0 0 0 -0.01329 0.65141 0.47971 0 -0.24478 0 0.18072 -0.27684 0.50523 -3.56094
LEU_13 -4.94446 0.34862 4.86478 -0.48543 0.23603 0.11323 2.24355 -2.41599 -0.00026 -0.00526 -2.01579 0.24115 0 0 0 0 0 -0.05056 0.05946 0.33964 0 -0.28113 0 0.18072 -0.26667 0.5503 -1.28808
ILE_14 -6.33946 0.39558 4.80232 -0.49913 0.40594 0.09939 2.6271 -2.70239 -0 -0 -1.57192 0.09738 0 0 0 0 0 -0.0503 0.09203 0.51879 0 -0.48164 0 0.73287 -0.12511 0.40729 -1.59125
LYS_15 -8.21743 0.70959 7.64984 -0.51692 0.1018 0.38191 3.9099 -3.50928 -0 -0 -2.77382 -0.03013 0 0 0 -0.84182 0 0.14793 0.03285 3.71318 0 -0.10739 0 -1.5107 -0.1069 0.56144 -0.40595
ASN_16 -5.35669 0.33578 5.0921 -0.32344 0.00718 0.62739 2.20735 -2.64434 -0.02085 -0.2192 -1.99125 -0.20138 0 0 0 0 0 0.24634 0.00729 0 2.72865 0.3334 0 -0.93687 -0.09389 0.54159 0.33918
VAL_17 -4.99089 0.73254 5.22316 -0.31394 0.20708 0.07161 2.85551 -2.6348 -0 -0 -1.56017 -0.12353 0 0 0 0 0 -0.05587 0.03633 0.09757 0 -0.2609 0 1.9342 -0.03495 0.42681 1.60976
PHE_18 -8.83911 0.57993 5.39035 -0.54332 0.26139 0.24182 2.92323 -3.13286 -0.00212 -0.00874 -2.29224 -0.25977 0 0 0 0 0 -0.12089 0.08701 0 3.31625 0.34791 0 1.0402 -0.09104 0.6762 -0.42581
GLU_19 -7.14146 0.73868 6.91094 -0.41547 0.07507 0.82468 2.79428 -3.25328 -0 -0 -1.69755 -0.61383 0 0 0 0 0 -0.1112 0.07803 0 4.31026 -0.31582 0 -2.7348 -0.29739 0.84535 -0.00353
SER_20 -2.8848 0.19679 3.64578 -0.03452 0.00805 0.06308 1.36893 -1.64532 -0.01074 -0.09564 -0.82786 -0.80109 0 0 0 0 0 -0.06059 0.00489 0.49148 0 -0.03085 0.60081 -0.77834 -0.41854 0.56726 -0.64125
LYS_21 -4.06886 0.32182 4.54354 -0.48845 0.18684 0.27726 1.68223 -1.96011 -0.01987 -0.15246 -0.91224 0.19957 0 0 0 0 0 -0.00462 0.00956 1.54188 0 0.21502 0 -1.5107 0.37927 0.25678 0.49646
GLN_22 -3.9258 0.26808 3.77233 -0.35918 0.05415 0.23914 1.40436 -1.65483 -0 -0 -0.50254 -0.26587 0 0 0 0 0 -0.05264 0.00575 0 2.65841 0.0645 0 -0.18838 0.6425 0.29029 2.45027
LEU_23 -7.74678 1.16519 3.1949 -0.66348 0.29126 0.17295 1.8106 -2.39591 -0.0092 -0.06321 -0.48556 0.03307 0 0 0 0 0 -0.00359 0.39355 1.7665 0 -0.31913 0 0.18072 -0.0574 0.80921 -1.92632
PHE_24 -6.64674 0.60426 3.00472 -1.04479 0.08469 0.38858 1.26418 -2.01935 -0 -0 -0.24679 -0.03708 0 0 0 0 0 0.00117 0.21909 0 1.81506 -0.4834 0 1.0402 -0.13031 0.78883 -1.39765
LEU_25 -6.64212 0.38527 5.43668 -0.50035 0.27611 0.12086 2.09452 -2.70542 -0 -0 -1.68654 0.23655 0 0 0 0 0 -0.02361 0.01158 0.40418 0 -0.26567 0 0.18072 -0.05259 0.42416 -2.30568
THR_26 -7.59538 0.45188 5.80433 -0.20701 0.15205 0.07779 2.90175 -3.23691 -0.03081 -0.29057 -2.83314 -0.42666 0 0 0 0 0 -0.03554 0.00432 0.13704 0 0.02224 2.36352 -1.0874 -0.11892 0.49191 -3.45549
ILE_27 -9.27166 0.50448 4.20895 -0.48944 0.30979 0.09621 3.20131 -3.13214 -0 -0 -3.3235 0.08751 0 0 0 0 0 -0.0539 0.11851 0.49118 0 -0.44103 0 0.73287 0.03739 0.42792 -6.49554
LEU_28 -6.15617 0.42153 3.85662 -0.68182 0.17376 0.26083 2.31045 -2.45159 -0.0092 -0.06321 -1.67668 0.0986 0 0 0 0 0 0.08631 0.01109 1.02328 0 -0.27178 0 0.18072 -0.09866 0.45444 -2.53149
ARG_29 -6.75926 0.59717 5.92533 -0.45175 0.07361 0.22693 2.23874 -2.77796 -0.01306 -0.14684 -1.86622 0.34964 0 0 0 0 0 0.11444 0.3335 2.06969 0 -0.12577 0 -1.2888 -0.38876 0.41809 -1.47128
PHE_30 -10.3305 0.80242 5.20421 -0.5219 0.24017 0.23702 3.1497 -3.19668 -0 -0 -3.58427 -0.22547 0 0 0 0 0 -0.04385 0.03436 0 3.26199 0.04427 0 1.0402 -0.27885 0.47978 -3.68736
THR_31 -8.40313 0.89331 6.16221 -0.21667 0.19194 0.08048 3.6989 -3.42255 -0.00171 -0.02525 -4.05369 -0.0494 0 0 0 0 0 0.04414 0.08287 0.05575 0 0.00236 2.39161 -1.0874 0.06251 0.91561 -2.6781
VAL_32 -5.3564 0.81105 3.66573 -0.3197 0.21442 0.07384 2.33798 -2.24471 -0 -0 -1.56014 -0.33051 0 0 0 0 0 0.44434 0.00154 0.02458 0 -0.36128 0 1.9342 5.83197 2.15797 7.32488
PRO_33 -7.09275 1.42256 4.33088 -0.06877 0 0.04287 1.94296 -2.22319 -0 -0 -2.04065 0.65535 0 0 0 0 0 -0.0897 0.00344 0.2171 0 0.43887 0 -2.4119 5.73699 1.9103 2.77436
THR_34 -7.50279 1.1029 6.23231 -0.21317 0.23983 0.07847 3.56845 -3.35307 -0.02524 -0.11621 -2.99597 -0.19938 0 0 0 0 0 0.43056 0.04078 0.24209 0 0.02288 2.22501 -1.0874 0.03549 0.74177 -0.53269
PHE_35 -9.08302 0.89072 4.69995 -0.98528 0.07723 0.33968 3.07588 -3.37665 -0.00894 -0.05807 -3.08409 -0.13463 0 0 0 0 0 0.00431 0.69268 0 2.15131 -0.51067 0 1.0402 0.0976 0.63347 -3.53829
PHE_36 -7.70848 0.65127 4.24299 -0.59133 0.33299 0.29988 2.88617 -2.86046 -0.00918 -0.0615 -1.91779 -0.21809 0 0 0 0 0 0.19701 0.25529 0 3.2528 -0.19295 0 1.0402 0.00429 0.48922 0.09234
PHE_37 -8.44887 1.15099 4.6155 -0.74955 0.04063 0.17316 2.49243 -2.93831 -0 -0 -1.86358 -0.16855 0 0 0 0 0 -0.00699 0.81946 0 1.90436 -0.5613 0 1.0402 0.08419 0.74293 -1.67329
ALA_38 -5.17941 0.40764 3.24412 -0.02204 0 0 2.48578 -2.48755 -0 -0 -2.22894 -0.34313 0 0 0 0 0 -0.04836 0 0 0 -0.22071 0 1.8394 -0.06825 0.7 -1.92144
LEU_39 -7.31108 0.36132 3.53901 -0.69345 0.21359 0.24816 2.75247 -2.65006 -0 -0 -2.72323 0.15104 0 0 0 0 0 -0.00927 0.07686 0.76234 0 -0.18782 0 0.18072 -0.1448 0.3518 -5.08242
PHE_40 -9.0363 0.9632 4.02864 -0.52894 0.07622 0.21383 2.50594 -2.7418 -0.00894 -0.05807 -2.26667 0.00074 0 0 0 0 0 0.08537 0.20154 0 3.79521 -0.07893 0 1.0402 -0.02634 0.35969 -1.47543
SER_41 -4.2574 0.24093 5.37498 -0.02329 0 0.02232 2.46142 -2.62007 -0.02208 -0.27168 -2.02499 -0.24191 0 0 0 -0.16403 0 0.06752 0.04029 0.47537 0 0.30703 0.66169 -0.77834 -0.09036 0.36547 -0.47714
ALA_42 -4.49424 0.36839 3.98968 -0.02195 0 0 2.56867 -2.44031 -0 -0 -2.1033 -0.37135 0 0 0 0 0 -0.02567 0 0 0 -0.24573 0 1.8394 -0.20753 0.25333 -0.89061
ALA_43 -5.52563 0.71485 3.92426 -0.0226 0 0 2.83141 -2.64831 -0 -0 -2.54966 -0.35435 0 0 0 0 0 0.11629 0 0 0 -0.17671 0 1.8394 -0.35738 0.30715 -1.9013
TYR_44 -9.77072 0.76506 6.15633 -1.15173 0.17751 0.58408 3.19058 -3.59286 -0.01248 -0.13208 -2.33505 -0.25934 0 0 0 0 0 -0.00195 0.02462 0 2.26547 -0.1914 0.13788 1.2797 -0.21842 0.83123 -2.25357
VAL_45 -5.45345 0.40574 5.19152 -0.31198 0.22133 0.07155 2.60206 -2.76931 -0 -0 -2.39257 -0.13347 0 0 0 0 0 0.14245 0.00467 0.1469 0 -0.14088 0 1.9342 -0.08467 0.85306 0.28716
PHE_46 -9.16325 1.49127 5.23752 -0.63986 0.03821 0.27095 3.11829 -3.42097 -0 -0 -2.53898 0.03726 0 0 0 0 0 -0.0325 0.03193 0 2.92441 -0.10581 0 1.0402 -0.10785 0.72698 -1.0922
ILE_47 -9.73045 1.17319 3.98246 -0.51028 0.28276 0.10554 3.24888 -3.05153 -0 -0 -2.41298 -0.0365 0 0 0 0 0 0.16063 0.06171 0.69082 0 -0.28844 0 0.73287 -0.07434 1.06976 -4.5959
ASP_48 -6.71145 0.34725 7.48523 -0.22626 0.03221 0.81192 3.0817 -3.54727 -0.01312 -0.11081 -3.73455 0.02894 0 0 0 -0.34118 0 0.04517 0.01116 0 3.87323 0.28352 0 -2.3716 0.22253 0.85785 0.02447
GLN_49 -6.1529 0.72326 4.80857 -0.27749 0.05001 0.2203 2.23301 -2.76281 -0.00116 -0.01018 -1.16491 -0.49851 0 0 0 0 0 0.06769 0.07239 0 2.89747 -0.21662 0 -0.18838 -0.03319 0.43114 0.1977
ILE_50 -9.73152 2.00526 4.37337 -0.52137 0.40018 0.10618 3.34526 -3.15755 -0.00028 -0.00398 -2.46814 -0.17032 0 0 0 0 0 -0.03614 0.22127 0.83656 0 -0.43957 0 0.73287 -0.23812 0.72571 -4.02033
MET_51 -8.9174 1.02623 4.83531 -0.75894 0.40288 0.37937 3.17783 -2.77297 -0.00788 -0.07879 -3.59301 -0.0998 0 0 0 0 0 0.02372 0.11541 2.49286 0 -0.04269 0 0.60916 -0.07444 0.88334 -2.39981
VAL_52 -7.13424 0.93528 2.69429 -0.30032 0.15177 0.05638 1.92259 -2.35726 -0.00438 -0.05042 -1.39091 0.13123 0 0 0 0 0 -0.03491 0.02516 0.30947 0 0.65857 0 1.9342 0.09881 0.83096 -1.52374
ILE_53 -6.05497 0.90972 3.89692 -0.5823 0.30532 0.1935 1.77299 -2.16824 -0.00501 -0.08432 -1.28143 -0.17207 0 0 0 0 0 0.00979 0.04736 0.61673 0 0.05999 0 0.73287 0.17358 0.77708 -0.85251
LYS_54 -6.89274 0.2395 7.47539 -0.45776 0.11429 0.27816 3.97316 -3.21965 -0 -0 -3.98638 -0.05644 0 0 -1.03659 0 0 0.22133 0.02429 1.6785 0 -0.21053 0 -1.5107 0.23913 0.58814 -2.53891
PHE_55 -9.07025 1.12009 2.57584 -0.94964 0.11227 0.21319 1.53903 -2.41273 -0.00816 -0.08277 -0.85447 -0.48378 0 0 0 0 0 -0.04953 0.5963 0 2.10978 0.14028 0 1.0402 -0.06813 0.64755 -3.88493
VAL_56 -7.0679 1.36672 0.91375 -0.28557 0.20071 0.06534 1.15041 -1.85187 -0.0187 -0.22469 0.95029 -0.41769 0 0 0 0 0 -0.00741 0.00979 0.17616 0 -0.7019 0 1.9342 -0.35533 1.0318 -3.1319
PRO_57 -4.21719 0.65483 0.97561 -0.10345 0.00424 0.06512 0.15031 -0.41699 -0 -0 0.35523 0.66679 0 0 0 0 0 -0.02569 0.01695 0.33378 0 -0.07132 0 -2.4119 0.00726 0.92383 -3.09261
ARG_58 -4.04035 0.61387 4.65174 -0.56096 0.10694 0.3982 2.88668 -2.02954 -0 -0 -2.23194 -0.01551 0 0 0 -1.03977 0 0.20087 0.01849 2.49346 0 -0.15579 0 -1.2888 0.8071 0.79316 1.60784
SER_59 -2.44092 0.28299 2.71796 -0.03289 0.00632 0.05584 0.99571 -1.36984 -0 -0 -0.5738 -0.74603 0 0 -0.53726 0 0 -0.01285 0.00131 0.10508 0 -0.37971 0.60067 -0.77834 1.45396 0.91775 0.26593
GLU_60 -3.23707 0.45045 3.95357 -0.21529 0.02611 0.31142 1.69896 -1.65967 -0 -0 -1.60383 -0.64683 0 0 0 -1.03977 0 0.02792 0.01839 0 3.91361 -0.32403 0 -2.7348 0.36271 0.5544 -0.14374
LEU_61 -5.72649 0.98356 2.00219 -0.44588 0.19739 0.1105 1.28258 -1.76439 -0.01014 -0.09327 0.01018 0.0145 0 0 0 0 0 -0.01917 0.11245 1.75365 0 -0.15448 0 0.18072 -0.38201 0.44013 -1.50798
ASN_62 -3.44862 0.49739 2.89639 -0.18896 0.01588 0.30178 0.7958 -1.57324 -0.02054 -0.23443 -0.22644 -0.75063 0 0 -0.53726 0 0 0.01855 0.02269 0 2.22816 0.42437 0 -0.93687 1.0004 0.88718 1.17157
PRO_63 -4.64182 0.64766 2.64026 -0.20117 0.00862 0.14745 0.41971 -1.05628 -0 -0 -1.18631 0.0334 0 0 0 0 0 0.16081 0.00106 0.33625 0 -0.81604 0 -2.4119 0.90465 0.86875 -4.1449
ASP_64 -3.05207 0.32883 4.40867 -0.09933 0.01463 0.26998 1.84804 -1.82121 -0.01963 -0.12423 -1.6264 -0.26807 0 0 -1.039 0 0 -0.0421 0.30208 0 1.91347 0.08794 0 -2.3716 -0.38235 0.48321 -1.18915
SER_65 -2.57951 0.14349 2.35941 -0.03206 0.00251 0.0549 0.66822 -1.13512 -0 -0 -0.37754 -0.97902 0 0 0 0 0 -0.04031 0.00823 0.27085 0 -0.30119 0.60547 -0.77834 -0.53746 0.41848 -2.22899
ILE_66 -3.01966 0.31491 2.88248 -0.48221 0.38318 0.10168 0.72265 -1.39109 -0 -0 -0.94777 0.33838 0 0 -0.19922 0 0 -0.05541 0.04809 0.41394 0 -0.44961 0 0.73287 -0.57068 0.29074 -0.88673
PHE_67 -6.85686 0.91193 0.69144 -0.9762 0.09529 0.5336 0.82622 -1.32011 -0 -0 -0.48522 -0.18655 0 0 0 0 0 0.06192 0.01435 0 1.521 -0.59783 0 1.0402 -0.40718 0.28559 -4.84841
THR_68 -3.65966 0.2467 3.08244 -0.10337 0.10667 0.06304 1.51787 -1.52155 -0 -0 -1.34416 -0.90696 0 0 0 -0.64952 0 -0.002 0.01953 0.11306 0 -0.63177 2.34052 -1.0874 -0.16624 0.41235 -2.17045
ASP_69 -3.69518 0.57955 5.69992 -0.21644 0.08455 0.73821 3.11691 -2.37607 -0.0249 -0.15315 -4.11223 -1.11026 0 0 -0.74473 -0.70924 0 -0.10386 0.00011 0 1.71814 -0.71418 0 -2.3716 0.14826 0.46822 -3.77797
GLN_70 -5.2782 0.78502 4.04567 -0.71557 0.2407 1.05617 1.80244 -2.00456 -0.01917 -0.11875 -0.78841 -2.2082 0 0 0 0 0 -0.02242 0.06063 0 2.71965 0.03073 0 -0.18838 0.44871 0.41825 0.26432
SER_71 -3.9142 0.69452 5.94552 -0.03266 0 0.02194 3.292 -2.51597 -0 -0 -4.563 -0.0172 0 0 -0.74473 -0.70924 0 -0.10001 0.0232 1.22607 0 -0.16823 1.73816 -0.77834 -0.06241 0.74547 0.08091
LEU_72 -9.24622 1.74416 4.3688 -0.72548 0.29368 0.30667 3.05927 -3.02925 -0.04444 -0.25234 -2.44115 0.02994 0 0 0 0 0 -0.13075 0.00425 1.43096 0 -0.09744 0 0.18072 -0.37224 0.76811 -4.15273
ILE_73 -7.12766 1.19052 3.22128 -0.51689 0.34716 0.1022 2.42821 -2.42125 -0 -0 -2.13965 0.0657 0 0 0 0 0 -0.03336 0.00358 0.65195 0 -0.31645 0 0.73287 -0.02701 0.6399 -3.19888
ASP_74 -5.11742 0.53238 6.39815 -0.10899 0.00124 0.32754 2.55253 -2.91738 -0.01917 -0.11875 -3.20079 -0.53248 0 0 0 0 0 -0.02102 0.00015 0 2.26007 -0.29712 0 -2.3716 -0.12611 0.52384 -2.23492
GLU_75 -6.97959 0.60018 7.54863 -0.20182 0.03752 0.29633 3.53599 -3.51631 -0.01445 -0.1104 -4.76132 -0.5757 0 0 0 -0.64952 0 0.48651 0.20646 0 3.08023 -0.2845 0 -2.7348 -0.46214 0.48912 -4.00959
PHE_76 -10.5419 1.91021 2.5218 -0.48209 0.18123 0.16381 2.38929 -2.76683 -0.01555 -0.15633 -2.13454 0.04595 0 0 0 0 0 -0.02568 0.34956 0 3.26491 -0.18672 0 1.0402 -0.12759 0.70472 -3.86556
LYS_77 -5.73861 0.63108 5.05045 -0.63677 0.27382 0.3739 2.25976 -2.3622 -0.05259 -0.20033 -1.76362 0.25922 0 0 0 0 0 -0.05973 0.23069 3.0953 0 -0.06342 0 -1.5107 0.1441 0.63916 0.56952
ASN_78 -4.49805 0.40405 4.40044 -0.194 0.03802 0.31099 1.59271 -2.23377 -0.03305 -0.10113 -2.30327 -0.44972 0 0 0 0 0 -0.02599 0.05249 0 2.12316 -0.66907 0 -0.93687 -0.2781 0.41852 -2.38264
SER_79 -5.19234 0.55919 3.64901 -0.03057 0.05139 0.03282 2.12544 -2.0508 -0.02256 -0.25994 -0.44597 0.03138 0 0 0 0 0 -0.07398 0.0003 0.10412 0 0.16362 0.79719 -0.77834 0.00989 0.55911 -0.77103
ALA_80 -3.53266 0.3353 3.45303 -0.01894 0 0 2.22315 -1.87693 -0 -0 -1.3162 -0.26864 0 0 0 0 0 0.16672 0 0 0 0.6897 0 1.8394 1.18477 0.63762 3.51632
PHE_81 -7.3459 1.15212 2.73606 -0.86576 0.16797 0.46463 1.90006 -2.01683 -0.00986 -0.09937 -1.5837 -0.10389 0 0 0 0 0 -0.00664 0.5484 0 3.62602 0.05142 0 1.0402 0.82639 0.52234 1.00365
TYR_82 -10.3408 1.99545 3.15537 -0.67187 0.03434 0.32333 2.54379 -2.84284 -0.01445 -0.1104 -1.25485 -0.25883 0 0 -0.53771 0 0 -0.11959 0.00173 0 2.724 0.25067 0.04143 1.2797 -0.19628 0.71165 -3.28614
LYS_83 -3.65096 0.46872 4.02475 -0.44183 0.07142 0.24841 1.72513 -1.81674 -0 -0 -1.25746 0.11891 0 0 0 0 0 -0.07306 0.08585 1.44537 0 -0.0292 0 -1.5107 -0.34092 0.59372 -0.3386
SER_84 -3.09591 0.3052 4.76331 -0.02914 0 0.04815 2.27656 -2.03607 -0.01012 -0.10597 -2.34158 -0.83395 0 0 -0.49888 0 0 -0.0683 0.00355 0.61161 0 0.1709 0.60001 -0.77834 -0.44039 0.28599 -1.17336
ASP_85 -4.67674 0.55373 6.41298 -0.1276 0.08755 0.40166 3.1467 -2.70151 -0.03161 -0.22724 -4.04275 -0.80472 0 0 -1.039 0 0 -0.07367 0.41739 0 2.70281 -0.59232 0 -2.3716 -0.44786 0.47094 -2.94286
SER_86 -3.15354 0.15933 4.13996 -0.02888 0 0.04703 1.74703 -1.94459 -0 -0 -1.24409 -1.04034 0 0 0 0 0 0.20102 0.00285 0.16702 0 -0.18848 0.60012 -0.77834 -0.60843 0.63966 -1.28266
PHE_87 -4.13563 0.62088 2.84565 -0.85723 0.03189 0.26939 1.30871 -1.6797 -0 -0 -0.85435 -0.12846 0 0 0 0 0 0.02368 0.41418 0 1.99658 -0.43619 0 1.0402 -0.33783 0.49145 0.61322
LEU_88 -8.96623 0.94609 3.64277 -0.50608 0.22964 0.10895 2.7672 -2.83367 -0 -0 -2.34754 0.21319 0 0 0 0 0 -0.03578 0.11624 0.36352 0 -0.26407 0 0.18072 -0.03544 0.57727 -5.84323
SER_89 -4.48609 0.45256 4.76353 -0.02786 0 0.06424 2.16992 -2.4463 -0.00501 -0.08432 -0.37177 -0.60529 0 0 0 0 0 0.07144 0.00482 0.62275 0 0.3582 0.60342 -0.77834 0.12316 0.48211 0.91115
SER_90 -3.40401 0.09187 3.90796 -0.02469 0.00026 0.02423 1.42184 -2.00532 -0 -0 -1.03646 -0.09754 0 0 -0.21 0 0 -0.04412 0.05244 0.48756 0 0.19433 0.60611 -0.77834 0.22054 0.27447 -0.31888
GLY_91 -2.30266 0.04543 2.7295 -5e-05 0 0 1.13389 -1.41146 -0 -0 -0.43673 -0.36342 0 0 0 0 0 0.02193 0 0 0 0.34149 0 0.83697 0.69739 0.28757 1.57986
LEU_92 -6.38518 1.08775 1.84741 -0.48283 0.18573 0.10951 1.37703 -1.81805 -0 -0 -0.61649 0.16327 0 0 0 0 0 -0.01871 0.05977 0.48306 0 -0.2643 0 0.18072 0.76378 0.41593 -2.9116
ASN_93 -4.65784 0.77748 5.33661 -0.21706 0.07034 0.3668 1.94678 -2.69792 -0 -0 -1.67442 -0.89088 0 0 -0.21 0 0 0.32915 0.00174 0 2.76428 -0.48652 0 -0.93687 0.09353 3.194 3.10918
ILE_94 -7.75975 1.47602 1.88152 -0.63125 0.43106 0.12956 0.59044 -2.00949 -0.00142 -0.01818 0.68678 0.22593 0 0 0 0 0 0.15356 0.01872 0.77015 0 -0.50877 0 0.73287 0.08731 3.661 -0.08393
LYS_95 -5.37797 0.53216 4.4983 -0.32093 0.02312 0.1442 1.8555 -1.73962 -0.00296 -0.03228 -0.40587 -0.07997 0 0 0 0 0 0.12373 0.01934 1.91613 0 -0.07863 0 -1.5107 0.48926 1.05032 1.10315
GLN_96 -4.70205 0.3341 3.57651 -0.71955 0.26169 1.05948 1.84473 -1.8327 -0 -0 -2.64676 -2.16342 0 0 0 0 0 -0.09445 0.02571 0 3.12302 -0.11208 0 -0.18838 0.14435 0.48731 -1.60249
PHE_97 -8.57033 1.27221 3.53416 -0.63787 0.04215 0.32224 1.50941 -2.3784 -0 -0 -0.48795 0.06055 0 0 0 0 0 -0.03529 0.00178 0 2.34752 0.01506 0 1.0402 -0.31884 0.35707 -1.92633
ILE_98 -7.29855 0.55549 3.93146 -0.62735 0.36143 0.12582 2.50841 -2.40894 -0 -0 -1.0696 0.22672 0 0 0 0 0 0.16095 0.11107 0.63376 0 -0.4835 0 0.73287 -0.07677 0.64544 -1.97129
LYS_99 -5.8236 0.2558 5.85688 -0.43257 0.09316 0.2159 2.10428 -2.73904 -0 -0 -1.78314 0.0815 0 0 0 0 0 -0.02225 0.24586 2.51638 0 -0.00353 0 -1.5107 -0.19839 0.62706 -0.5164
THR_100 -7.68428 1.25919 5.45899 -0.21809 0.29291 0.0793 3.68293 -3.19366 -0.02588 -0.13528 -3.34582 -0.15898 0 0 0 0 0 -0.01904 0.07576 0.06378 0 -0.00829 2.29284 -1.0874 -0.1561 0.69847 -2.12864
VAL_101 -9.37369 1.59379 3.02904 -0.33098 0.35018 0.07673 2.97052 -3.17502 -0 -0 -1.87753 -0.19093 0 0 0 0 0 -0.02504 0.0949 0.1329 0 -0.15679 0 1.9342 0.02944 1.12038 -3.7979
LEU_102 -6.96706 0.51834 4.20497 -0.67246 0.22451 0.23561 1.99609 -2.72845 -0 -0 -1.56325 0.10918 0 0 0 0 0 -0.03049 0.0178 0.92837 0 -0.2317 0 0.18072 -0.11554 0.87289 -3.02045
ASN_103 -4.39631 0.13949 4.65963 -0.18184 0.03422 0.27919 1.82197 -2.30782 -0.0114 -0.0891 -1.02483 -0.26552 0 0 0 0 0 -0.01603 0.00343 0 1.44725 0.20576 0 -0.93687 -0.07534 0.5554 -0.15871
ILE_104 -9.63129 2.11939 2.02996 -0.51373 0.30715 0.10471 1.8891 -2.56521 -0.02058 -0.12886 -2.17179 0.30386 0 0 0 0 0 0.18797 0.07887 0.84173 0 0.063 0 0.73287 0.09398 0.84015 -5.43871
SER_105 -7.0202 0.82733 5.12564 -0.02552 3e-05 0.02266 3.29211 -2.7983 -0.02588 -0.13525 -2.80001 -0.27196 0 0 0 0 0 -0.02013 0.01513 0.60427 0 0.25409 0.88238 -0.77834 -0.00087 0.93324 -1.91957
GLN_106 -5.63248 0.84571 5.47849 -0.41418 0.11044 0.25146 2.6553 -2.67158 -0.01812 -0.13628 -2.24698 -0.55183 0 0 0 0 0 0.05341 0.04159 0 3.09384 0.05022 0 -0.18838 5.60734 2.12924 8.45719
PRO_107 -5.78529 0.92748 3.79517 -0.06991 0 0.04303 1.59023 -1.71891 -0 -0 -1.34559 0.61801 0 0 0 0 0 -0.09002 0.01728 0.16364 0 -0.17226 0 -2.4119 5.77583 2.18214 3.51892
LEU_108 -8.24348 0.85556 3.13052 -0.69291 0.22122 0.18573 2.55087 -2.63495 -0.00045 -0.00623 -1.9877 0.30354 0 0 0 0 0 -0.03007 0.47618 2.98598 0 -0.21986 0 0.18072 0.04907 0.75785 -2.11841
ILE_109 -7.54066 0.61015 4.62637 -0.51996 0.363 0.10634 2.54741 -2.90131 -0 -0 -1.76011 -0.01612 0 0 0 0 0 0.0275 0.09198 0.6016 0 -0.38853 0 0.73287 -0.05504 0.69012 -2.78438
VAL_110 -5.84297 0.37762 4.74549 -0.31765 0.23393 0.07298 2.61398 -2.76118 -0 -0 -2.74755 -0.20958 0 0 0 0 0 0.0619 0.01033 0.06153 0 -0.25911 0 1.9342 -0.06542 0.60158 -1.48993
LEU_111 -5.73517 0.32778 4.60557 -0.4722 0.18802 0.10948 2.7447 -2.66269 -0.00672 -0.04718 -1.81198 0.2193 0 0 0 0 0 -0.02513 0.05499 0.3797 0 -0.26309 0 0.18072 -0.19508 0.47033 -1.93865
LEU_112 -8.66047 1.01701 4.68903 -0.47512 0.10221 0.09789 2.78978 -3.21185 -0.00378 -0.05326 -2.37025 -0.00389 0 0 0 0 0 -0.02711 0.38638 3.43587 0 -0.24414 0 0.18072 -0.24761 0.61913 -1.97946
ASN_113 -5.92608 0.56373 6.4061 -0.16706 0.01425 0.2428 3.1244 -3.30521 -0.0269 -0.23976 -2.35467 -0.30186 0 0 0 0 0 -0.03136 0.01036 0 1.47014 0.59285 0 -0.93687 0.06519 0.5944 -0.20556
ALA_114 -6.34028 0.66315 3.93024 -0.02042 0 0 3.16821 -2.82791 -0.00946 -0.05195 -2.66124 -0.36058 0 0 0 0 0 -0.03766 0 0 0 -0.24672 0 1.8394 -0.00989 0.41108 -2.55403
ILE_115 -7.21625 0.6546 4.50574 -0.48381 0.31389 0.09108 2.52159 -2.73204 -0 -0 -2.01493 0.1074 0 0 0 0 0 -0.06919 0.1408 0.56283 0 -0.46953 0 0.73287 -0.16543 0.69291 -2.82747
ASN_116 -8.9743 0.91321 7.53213 -0.19424 0.03139 0.30049 3.08552 -3.73861 -0.03235 -0.28148 -1.85415 -0.31524 0 0 0 -0.78958 0 -0.04256 0.1723 0 1.50756 0.08969 0 -0.93687 -0.04299 0.83524 -2.73484
ILE_117 -8.09841 1.01838 4.85646 -0.4643 0.25893 0.07959 2.76885 -2.81109 -0 -0 -1.86825 0.24459 0 0 0 0 0 -0.0151 0.01523 1.21221 0 -0.34748 0 0.73287 0.05484 0.80036 -1.56231
PHE_118 -10.9858 1.82626 4.55585 -0.63774 0.45494 0.35394 3.1823 -3.31782 -0.01738 -0.14134 -1.92205 -0.02889 0 0 0 0 0 0.09637 0.20608 0 2.91336 0.0226 0 1.0402 0.09544 1.07797 -1.22575
ILE_119 -7.1215 1.23685 2.92454 -0.50736 0.43069 0.09994 2.46815 -2.28864 -0.00946 -0.05195 -1.87408 0.08871 0 0 0 0 0 0.14058 0.01063 0.44201 0 -0.40665 0 0.73287 5.7741 1.89244 3.98188
PRO_120 -9.13821 2.12514 5.25129 -0.08543 0.00035 0.05239 2.09082 -2.49249 -0 -0 -1.83964 0.7041 0 0 0 0 0 0.5302 0.00767 0.43085 0 -0.01374 0 -2.4119 5.60791 2.07141 2.89074
LEU_121 -8.39838 0.62774 4.67514 -0.67018 0.15801 0.23102 2.87506 -3.08287 -0 -0 -1.87725 0.07228 0 0 0 0 0 0.04222 0.03047 0.91527 0 -0.20657 0 0.18072 -0.2315 1.11763 -3.54121
GLY_122 -5.43716 0.72335 4.18487 -5e-05 0 0 2.28249 -2.57511 -0 -0 -1.91508 -0.40916 0 0 0 0 0 -0.07157 0 0 0 0.37462 0 0.83697 0.41589 0.40347 -1.18647
THR_123 -7.37112 0.97027 4.66732 -0.11764 0.06559 0.0531 2.94394 -2.99612 -0 -0 -1.60022 -0.44685 0 0 0 0 0 -0.04363 0.03257 0.98984 0 0.15181 2.35094 -1.0874 0.4111 0.34284 -0.68366
GLY_124 -4.61471 0.23919 4.96016 -4e-05 0 0 2.46873 -2.55046 -0 -0 -2.66913 -0.39718 0 0 0 0 0 -0.0771 0 0 0 0.34556 0 0.83697 0.42905 0.31989 -0.70908
VAL_125 -6.54645 0.29954 4.37891 -0.30657 0.20113 0.07068 2.5711 -2.71605 -0 -0 -2.00125 -0.12358 0 0 0 0 0 -0.05151 0.00064 0.1395 0 -0.17362 0 1.9342 0.39624 0.23131 -1.69575
ILE_126 -7.79141 0.76304 3.4776 -0.51766 0.53765 0.10281 2.52266 -2.65898 -0 -0 -1.9721 0.08556 0 0 0 0 0 -0.02805 0.00697 0.54726 0 -0.37481 0 0.73287 -0.03684 0.418 -4.18544
PHE_127 -11.2211 2.58573 4.5633 -0.79121 0.15851 0.33979 3.5198 -3.61147 -0.01057 -0.06474 -2.8751 0.14859 0 0 0 0 0 -0.00809 0.016 0 2.95155 -0.10067 0 1.0402 -0.0304 1.97304 -1.41686
SER_128 -6.57601 0.5988 6.8281 -0.02306 0 0.02162 2.64716 -3.27692 -0.02362 -0.17563 -2.2797 -0.38684 0 0 0 0 0 0.1442 0.00164 0.53791 0 0.28991 0.60092 -0.77834 -0.11097 1.85506 -0.10577
LYS_129 -7.30948 0.43273 7.27467 -0.46109 0.12036 0.22973 2.64719 -3.34774 -0.01446 -0.15308 -1.57534 0.13922 0 0 0 0 0 -0.00362 0.03007 2.70002 0 0.02671 0 -1.5107 -0.12378 0.33363 -0.56497
ALA_130 -6.35309 0.31993 4.39029 -0.02261 0 0 2.82305 -2.88006 -0 -0 -2.56991 -0.37493 0 0 0 0 0 0.06295 0 0 0 -0.33869 0 1.8394 -0.43898 0.33799 -3.20465
ILE_131 -8.54594 0.97706 4.33374 -0.48241 0.27439 0.09558 2.51276 -3.07463 -0 -0 -2.13003 0.04803 0 0 0 0 0 -0.01927 0.04057 0.52995 0 -0.48935 0 0.73287 -0.30681 0.50218 -5.00131
GLY_132 -4.54857 0.48885 3.81597 -4e-05 0 0 1.90732 -2.19636 -0.01884 -0.18464 -1.79137 -0.42144 0 0 -0.9625 0 0 -0.12031 0 0 0 0.39653 0 0.83697 0.24253 0.49305 -2.06284
ARG_133 -5.00191 0.36416 5.39699 -0.46957 0.07047 0.27193 1.84599 -2.46362 -0 -0 -1.87678 0.18894 0 0 -0.83081 0 0 -0.03946 0.00284 1.94721 0 -0.03816 0 -1.2888 -0.08401 0.37735 -1.62726
ASN_134 -2.93674 0.18421 3.67313 -0.19047 0.0306 0.31442 1.89755 -1.8557 -0.00011 -0.00545 -1.76263 -1.01382 0 0 0 0 0 -0.03515 0.00045 0 1.85528 -1.00518 0 -0.93687 -0.7616 0.39717 -2.15092
ASP_135 -5.66445 0.71953 7.38091 -0.251 0.06043 0.90171 3.17698 -3.26994 -0.00032 -0.00305 -4.77824 -0.55459 0 0 -0.56872 0 0 0.03418 3e-05 0 2.01998 -0.78235 0 -2.3716 -0.57513 0.41178 -4.11388
GLN_136 -5.81689 0.47464 5.59998 -0.72868 0.1065 0.7408 2.88853 -2.78394 -0.00656 -0.01761 -2.12439 -0.92253 0 0 -0.87924 0 0 -0.07101 0.23721 0 2.93284 -0.24766 0 -0.18838 -0.30365 0.48362 -0.62642
ASN_137 -3.94839 0.30069 5.0442 -0.18006 0.04232 0.26827 1.99773 -2.31598 -0 -0 -1.79641 -0.25525 0 0 0 0 0 0.1219 0.00421 0 1.50981 0.47266 0 -0.93687 -0.00716 0.32575 0.64742
LYS_138 -6.25979 0.39823 5.7635 -0.45169 0.08556 0.28068 2.38006 -2.79066 -0 -0 -2.86379 -0.25464 0 0 -0.56872 0 0 -0.03668 0.04821 2.44608 0 -0.04691 0 -1.5107 -0.08083 0.25246 -3.20962
ILE_139 -10.0337 1.6511 4.81505 -0.49184 0.33972 0.08804 2.83985 -3.53942 -0 -0 -1.97013 0.2157 0 0 0 0 0 -0.02429 0.07598 0.49087 0 -0.44272 0 0.73287 -0.22841 0.70321 -4.77813
GLN_140 -6.96213 0.33818 6.8628 -0.29677 0.02618 0.26318 3.33085 -3.31662 -0.00032 -0.00305 -2.67961 -0.13831 0 0 0 0 0 -0.0147 0.05627 0 3.8996 -0.06569 0 -0.18838 -0.06333 0.70509 1.75323
GLU_141 -5.80767 0.29922 6.95577 -0.44167 0.06508 0.88209 3.02236 -3.23259 -0 -0 -4.69488 -0.44842 0 0 0 0 0 -0.02816 0.01548 0 3.32859 -0.30044 0 -2.7348 -0.30555 0.31213 -3.11345
ALA_142 -5.96932 0.38952 3.19968 -0.02204 0 0 2.43409 -2.61519 -0 -0 -2.95501 -0.37224 0 0 0 0 0 -0.0191 0 0 0 -0.30319 0 1.8394 -0.43425 0.25032 -4.57732
TRP_143 -11.523 2.65362 3.70328 -0.96943 0.18301 0.56537 2.69616 -3.30041 -0 -0 -2.63551 -0.48705 0 0 0 0 0 0.03152 0.49465 0 2.86446 -0.31599 0 1.6906 -0.07007 0.51889 -3.89995
ASN_144 -6.16335 0.48848 5.38487 -0.18745 0.04084 0.27761 2.40818 -2.84336 -0 -0 -2.04998 -0.31137 0 0 0 0 0 0.05505 0.03728 0 1.45253 0.22175 0 -0.93687 0.16158 0.61296 -1.35124
THR_145 -7.60353 0.45485 5.22281 -0.19952 0.11557 0.07258 3.14086 -3.09348 -0 -0 -3.62219 -0.1058 0 0 0 0 0 0.01196 0.00832 0.0821 0 -0.01877 2.27436 -1.0874 0.12196 0.35913 -3.86619
GLY_146 -4.50397 0.24812 4.63081 -5e-05 0 0 2.61312 -2.51644 -0 -0 -3.60258 -0.41568 0 0 0 0 0 -0.08629 0 0 0 0.22593 0 0.83697 0.67449 0.2745 -1.62107
LEU_147 -6.34544 0.39511 5.03947 -0.69564 0.19084 0.26551 2.68069 -2.81583 -0 -0 -3.60424 0.11081 0 0 0 0 0 -0.00076 0.00342 0.89436 0 -0.20805 0 0.18072 0.5079 0.41995 -2.98117
ILE_148 -7.08672 1.22617 4.1657 -0.72375 0.40105 0.27026 2.71756 -2.70393 -0 -0 -1.81241 0.45972 0 0 0 0 0 -0.03819 0.06328 1.18348 0 -0.26983 0 0.73287 -0.07284 0.69009 -0.79749
SER_149 -5.3825 0.45746 5.18413 -0.02557 0 0.059 2.64965 -2.69499 -0 -0 -2.65417 -0.61205 0 0 0 0 0 -0.02018 0.00521 0.70853 0 0.33486 0.60244 -0.77834 0.06683 0.5328 -1.56688
THR_150 -7.94131 0.91477 5.6629 -0.20137 0.11299 0.07008 3.13804 -3.11877 -0 -0 -3.38926 -0.00977 0 0 0 0 0 -0.00411 0.01851 0.06957 0 -0.01117 2.26415 -1.0874 0.1468 0.37941 -2.98594
THR_151 -6.25267 0.30722 5.13756 -0.20081 0.12863 0.07261 3.05576 -2.86726 -0 -0 -3.07816 -0.07081 0 0 0 0 0 -0.0099 0.00384 0.06228 0 0.00642 2.29297 -1.0874 0.11225 0.31032 -2.07715
VAL_152 -5.70186 0.47403 4.56723 -0.30948 0.18401 0.0691 2.73814 -2.62652 -0 -0 -2.4037 -0.09822 0 0 0 0 0 -0.01601 0.00906 0.057 0 -0.29321 0 1.9342 0.01674 0.26578 -1.13371
PHE_153 -7.48242 0.60672 4.84554 -0.60188 0.06616 0.24028 3.04414 -2.91806 -0 -0 -3.69099 -0.09392 0 0 0 0 0 0.02146 0.18689 0 2.65542 0.10036 0 1.0402 -0.17097 0.37429 -1.77677
GLY_154 -5.33396 0.53994 5.18409 -5e-05 0 0 2.50672 -2.71881 -0 -0 -2.87872 -0.42305 0 0 0 0 0 -0.06643 0 0 0 0.38926 0 0.83697 0.34511 0.24201 -1.37691
LEU_155 -5.25714 0.23372 4.48796 -0.47935 0.23146 0.10815 2.06187 -2.39711 -0 -0 -1.9778 0.26681 0 0 0 0 0 0.0981 0.09748 0.34349 0 -0.28115 0 0.18072 0.31239 0.29435 -1.67604
ILE_156 -6.00436 0.45792 4.88698 -0.5045 0.50664 0.10204 2.64998 -2.6735 -0 -0 -2.21785 -0.0465 0 0 0 0 0 -0.06423 0.02405 0.55266 0 -0.44177 0 0.73287 -0.15403 0.48923 -1.70436
THR_157 -7.23264 0.77395 5.73171 -0.1953 0.07559 0.06888 3.6026 -3.25334 -0.02411 -0.14435 -3.82146 -0.06882 0 0 0 0 0 -0.00944 0.00133 0.05772 0 0.01624 2.30045 -1.0874 0.11219 0.70382 -2.39238
GLN_158 -8.67746 0.96424 7.57311 -0.30083 0.09487 0.18498 3.9373 -3.95892 -0.01853 -0.10241 -3.58385 -0.02921 0 0 -0.966 0 0 0.00349 0.07353 0 5.05977 0.02875 0 -0.18838 0.09659 0.84471 1.03575
PHE_159 -4.48972 0.3084 4.44936 -0.96027 0.06355 0.32434 1.89686 -2.25204 -0 -0 -1.62078 -0.04428 0 0 0 0 0 0.02252 0.11826 0 1.75379 -0.53075 0 1.0402 0.06744 0.48205 0.62894
LEU_160 -6.76887 0.34892 4.50339 -0.50036 0.22132 0.11789 2.63705 -2.73637 -0 -0 -2.3738 0.2651 0 0 0 0 0 -0.03669 0.00516 0.48223 0 -0.24506 0 0.18072 -0.00333 0.40348 -3.49922
VAL_161 -8.93026 1.73862 3.01583 -0.28156 0.15208 0.04696 3.13319 -3.00179 -0 -0 -2.71677 0.25687 0 0 0 0 0 0.19851 0.0349 0.54201 0 0.18793 0 1.9342 -0.11844 0.99265 -2.81508
LEU_162 -6.87838 1.07528 3.97195 -0.45455 0.13909 0.09978 2.43588 -2.63422 -0.01739 -0.09115 -2.27885 0.18539 0 0 -0.50921 0 0 0.17447 0.0956 0.40334 0 -0.25222 0 0.18072 -0.1721 0.99905 -3.52751
SER_163 -3.42252 0.24425 4.45552 -0.02518 0 0.05978 2.15782 -2.12649 -0.00654 -0.0516 -1.80662 -0.65929 0 0 0 0 0 -0.00629 0.00031 0.64253 0 0.3366 0.6 -0.77834 0.12138 0.47455 0.20988
PHE_164 -6.79296 0.62307 4.30142 -0.53931 0.14924 0.24981 2.65861 -2.73135 -0.02424 -0.12121 -2.14439 -0.2635 0 0 0 0 0 -0.04067 0.27449 0 3.00534 0.03619 0 1.0402 0.15163 0.52384 0.35622
ALA_165 -5.76748 0.4863 2.96662 -0.02388 0 0 2.20942 -2.41943 -0 -0 -2.19573 -0.35959 0 0 0 0 0 -0.07863 0 0 0 -0.40352 0 1.8394 -0.41456 0.70884 -3.45223
LYS_166 -4.90205 0.50696 5.39804 -0.41696 0.05699 0.22412 2.35382 -2.47939 -0.00016 -0.00047 -1.92596 -0.12135 0 0 0 0 0 -0.03925 0.01321 2.00311 0 -0.04352 0 -1.5107 -0.18112 0.58475 -0.47994
GLU_167 -5.51981 0.57412 5.77705 -0.43493 0.05444 0.82462 2.50794 -2.8226 -0.01173 -0.10538 -1.60609 -0.5387 0 0 0 -0.84483 0 -0.00782 0.43432 0 3.70425 -0.21301 0 -2.7348 -0.12123 0.55156 -0.53264
TRP_168 -9.18472 0.97989 5.01862 -1.04833 0.06496 0.48132 2.45712 -3.08782 -0.04794 -0.29007 -1.85122 -0.34802 0 0 0 0 0 0.04671 0.03699 0 1.87109 -0.4338 0 1.6906 0.06994 0.47797 -3.0967
LEU_169 -8.32244 0.90859 2.7303 -0.4897 0.2345 0.12002 1.88879 -2.6388 -0.02487 -0.12371 -0.40971 0.23236 0 0 0 0 0 -0.06009 0.08016 0.27357 0 -0.30781 0 0.18072 0.11933 0.50251 -5.1063
HIS_D_170 -6.82136 0.57566 4.87005 -0.38329 0.03457 0.47197 2.2032 -2.72385 -0 -0 -1.6725 -0.44003 0 0 0 0 0 -0.07249 0.01219 0 2.49517 -0.26112 0 -0.45461 -0.45243 0.56984 -2.04904
TYR_171 -10.0855 2.0014 5.49732 -0.48059 0.18789 0.17812 3.77315 -3.41112 -0.03805 -0.35295 -1.31588 -0.22031 0 0 -0.55962 0 0 0.01078 0.46033 0 2.91214 0.05134 0.01161 1.2797 -0.28399 1.29763 0.91339
ASN_172 -4.87605 0.40479 4.02585 -0.39726 0.08823 0.80095 1.24991 -2.17194 -0.05389 -0.34956 -0.25586 -0.60201 0 0 0 0 0 0.03847 0.02349 0 2.34664 -0.74721 0 -0.93687 -0.00873 1.29935 -0.1217
LEU_173 -6.88516 0.7939 4.88944 -0.46122 0.16444 0.07141 2.26611 -2.70981 -0.04972 -0.34882 -0.26142 0.37478 0 0 0 0 0 0.04705 0.07461 0.29875 0 -0.08557 0 0.18072 -0.11909 0.54045 -1.21916
ASP_174 -2.29522 0.24856 3.62476 -0.17972 0.16153 0.60159 1.1706 -1.50866 -0.00281 -0.01267 -2.33417 -3.09051 0 0 -0.32445 0 0 0.23223 0.15714 0 4.40107 0.04139 0 -2.3716 -0.351 0.82915 -1.00279
GLN_175 -3.02671 0.36118 3.95685 -0.26985 0.04299 0.22841 1.0679 -1.65054 -0 -0 -2.61945 -0.64637 0 0 -0.32445 -0.84568 0 0.0214 0.00442 0 3.14731 0.01434 0 -0.18838 0.01481 0.78066 0.06883
SER_176 -4.45412 0.43701 5.23481 -0.02664 0 0.04562 1.95376 -2.2814 -0.02617 -0.22751 -2.14311 -1.11411 0 0 -0.55962 0 0 0.0821 0.0044 0.86628 0 -0.38258 0.60236 -0.77834 0.2042 0.49848 -2.06459
SER_177 -3.62724 0.11121 5.09883 -0.02491 0 0.05821 2.64017 -2.25401 -0.01759 -0.18802 -2.06393 -0.57495 0 0 -1.01088 0 0 0.02792 0.0012 0.14586 0 -0.49756 0.60028 -0.77834 -0.25449 0.36952 -2.23873
PHE_178 -4.95395 0.40852 3.91494 -1.06504 0.12359 0.43035 1.60805 -2.07354 -0.00287 -0.02308 -1.6906 0.02918 0 0 0 0 0 0.03966 0.09533 0 1.76463 -0.5504 0 1.0402 -0.11843 0.50776 -0.51569
GLU_179 -4.68982 0.35324 5.13726 -0.46067 0.28044 1.4578 1.63973 -2.39862 -0.0333 -0.18668 -1.36269 -3.01433 0 0 0 0 0 -0.05551 0.01276 0 4.0064 -0.27863 0 -2.7348 -0.19556 0.45394 -2.06904
GLN_180 -7.95342 0.71055 7.33417 -0.21259 0.01916 0.15163 3.49153 -3.50766 -0.0492 -0.32115 -2.6384 -0.36601 0 0 -1.01088 -0.84483 0 0.07714 0.04194 0 2.79226 -0.05412 0 -0.18838 -0.41117 0.59029 -2.34914
ASN_181 -6.08615 0.39696 6.85274 -0.17716 0.02229 0.26279 2.96136 -3.45671 -0.03174 -0.1914 -1.94712 -0.27692 0 0 0 0 0 -0.023 0.00151 0 1.50697 0.26317 0 -0.93687 -0.01845 0.69959 -0.17815
PHE_182 -4.69973 0.4595 4.00335 -0.83014 0.03556 0.22915 2.22745 -2.13021 -0.00112 -0.00962 -1.81785 -0.07761 0 0 0 0 0 -0.01886 0.00077 0 1.82613 -0.43269 0 1.0402 0.08967 0.42278 0.31673
GLN_183 -5.57006 0.69247 4.89571 -0.28467 0.05214 0.24474 2.4356 -2.59073 -0.01798 -0.16217 -1.6505 -0.51949 0 0 0 0 0 -0.06328 0.10335 0 2.98026 -0.02132 0 -0.18838 0.0334 0.57159 0.94068
ALA_184 -6.03842 1.41511 4.16888 -0.02652 0.00284 0 2.83816 -3.01099 -0 -0 -2.66077 -0.40994 0 0 0 0 0 -0.13479 0 0 0 -0.17714 0 1.8394 0.08611 0.7119 -1.39616
ASN_185 -3.20446 0.46318 3.7268 -0.18253 0.04317 0.27656 1.8798 -1.84808 -0 -0 -1.05228 -0.38925 0 0 -1.05506 0 0 -0.07405 0.00179 0 1.5454 0.18977 0 -0.93687 0.11684 0.55621 0.05697
SER_186 -2.97204 0.32485 2.37815 -0.02848 0.01246 0.0275 0.85223 -1.32224 -0 -0 -0.95441 -0.04389 0 0 0 0 0 -0.05853 0.00599 0.58014 0 -0.20326 0.60048 -0.77834 -0.21572 0.44561 -1.34949
PHE_187 -10.8786 2.07459 2.9687 -0.9835 0.26894 0.72306 2.41235 -3.03814 -0.0379 -0.24522 -2.58818 -0.67903 0 0 0 0 0 0.17012 0.24446 0 2.64608 0.00435 0 1.0402 0.71906 0.74101 -4.43769
GLN_188 -4.73202 0.44533 4.51973 -0.28015 0.03524 0.22456 1.77643 -2.21499 -0.00664 -0.14143 -0.95747 -0.22632 0 0 -1.05506 0 0 -0.07904 0.02021 0 3.71601 0.1294 0 -0.18838 0.7386 0.66348 2.38749
GLN_189 -2.76529 0.35558 2.21143 -0.65996 0.07539 0.7454 1.06614 -1.15097 -0 -0 -0.44844 -0.85594 0 0 0 0 0 -0.03829 0.06891 0 2.27747 0.20087 0 -0.18838 -0.12628 0.50698 1.27461
PHE_190 -8.34683 1.0688 2.83902 -0.55185 0.38242 0.27726 2.10647 -2.31418 -0.02172 -0.16682 -0.46813 -0.40923 0 0 0 0 0 0.2355 3e-05 0 4.24198 -0.16812 0 1.0402 0.26759 2.17712 2.1895
PHE_191 -7.46786 1.77117 2.38062 -0.50988 0.01322 -0.05056 2.12365 -2.01216 -0 -0 -0.54513 -0.51559 0 0 0 0 0 0.51432 0.21599 0 1.74528 0.02366 0 1.0402 0.60396 2.92161 2.2525
ASN_192 -5.10702 0.89966 4.3498 -0.26171 0.03261 0.39969 3.04749 -2.23499 -0 -0 -3.15412 -0.51574 0 0 -1.09904 0 0 0.14095 0.02847 0 2.47678 0.20682 0 -0.93687 0.35388 1.30077 -0.07258
LYS_193 -4.72785 0.34209 4.63973 -0.5764 0.18187 0.28898 2.20788 -2.18514 -0 -0 -2.42948 0.10241 0 0 0 -0.84568 0 -0.1035 0.03842 2.77769 0 -0.0288 0 -1.5107 -0.18678 0.58144 -1.43382
LYS_194 -4.39274 0.51837 3.84368 -0.30842 0.03057 0.13996 1.9171 -1.855 -0.00115 -0.02103 -0.99626 -0.05278 0 0 -1.09904 0 0 -0.04799 0.02038 1.74674 0 -0.03007 0 -1.5107 -0.31752 0.55914 -1.85676
ALA_195 -6.47041 0.6257 2.48387 -0.02381 2e-05 0 2.51164 -2.49756 -0 -0 -2.04235 -0.3916 0 0 0 0 0 -0.04712 0 0 0 0.07371 0 1.8394 -0.26315 0.49173 -3.70992
ILE_196 -10.2463 1.70184 4.73021 -0.69418 0.61978 0.16185 2.53672 -3.53266 -0 -0 -1.5216 0.29978 0 0 0 0 0 -0.05952 0.49549 0.57778 0 -0.41916 0 0.73287 -0.0457 0.75726 -3.90559
ASP_197 -3.87383 0.17427 4.76126 -0.1953 0.00029 0.63789 1.95965 -2.31148 -0.00115 -0.02103 -1.90255 -0.21283 0 0 0 0 0 0.0219 0.02223 0 3.09552 0.31234 0 -2.3716 0.00078 0.64865 0.74502
VAL_198 -5.80399 0.49871 3.94202 -0.31473 0.24976 0.07291 2.44711 -2.54537 -0 -0 -1.7296 -0.24489 0 0 0 0 0 -0.05298 0.01459 0.12652 0 -0.3159 0 1.9342 -0.03626 0.32055 -1.43734
ALA_199 -7.48792 1.10148 3.57196 -0.02244 0 0 3.31162 -3.16241 -0.00855 -0.04816 -2.44951 -0.3611 0 0 0 0 0 0.03302 0 0 0 -0.35428 0 1.8394 -0.34803 0.44188 -3.94304
SER_200 -5.38322 0.61734 5.70831 -0.02389 0 0.05582 2.83171 -2.87039 -0 -0 -2.85526 -0.69582 0 0 0 0 0 0.03779 0.00033 0.55307 0 0.38172 0.6004 -0.77834 0.00855 0.44018 -1.37171
GLU_201 -5.48888 0.31922 5.21501 -0.34429 0.09852 0.41355 2.24194 -2.63205 -0 -4e-05 -1.73124 -0.6304 0 0 0 0 0 -0.03444 0.00617 0 3.23371 -0.12157 0 -2.7348 0.11992 0.26883 -1.80083
TYR_202 -11.8803 1.49146 3.95815 -0.85889 0.0534 0.25727 3.23423 -3.64726 -0.01312 -0.11081 -1.92504 -0.29505 0 0 0 0 0 -0.00388 0.00453 0 1.73858 -0.47848 0.01596 1.2797 -0.07893 0.45907 -6.79943
VAL_203 -8.1192 0.82413 4.02215 -0.31404 0.22394 0.07007 2.96242 -2.89483 -0.00049 -0.00411 -2.99862 -0.12368 0 0 0 0 0 -0.06229 0.00017 0.0705 0 -0.3226 0 1.9342 0.05029 0.56221 -4.1198
TYR_204 -7.88376 0.83166 5.36082 -0.6538 0.24084 0.28149 3.34041 -3.20837 -0.00855 -0.04816 -3.22764 -0.26313 0 0 -0.50921 0 0 0.04093 0.14789 0 2.75364 0.14401 0.13771 1.2797 -0.18174 0.54218 -0.88307
ILE_205 -6.98292 0.74032 3.10029 -0.49408 0.33333 0.09392 1.97596 -2.49011 -0.00048 -0.00158 -1.2697 0.15542 0 0 0 0 0 -0.01511 0.06038 0.49709 0 -0.38077 0 0.73287 -0.03897 0.54524 -3.43891
LEU_206 -8.00836 0.77985 3.27977 -0.47335 0.23159 0.11143 2.50959 -2.77225 -0 -4e-05 -1.30057 0.24584 0 0 0 0 0 -0.03066 0.14079 0.36494 0 -0.27356 0 0.18072 -0.0517 0.49235 -4.57363
ILE_207 -9.7408 1.95096 2.89848 -0.52403 0.81839 0.10733 2.78189 -2.85861 -0.00489 -0.04931 -2.55704 -0.13809 0 0 0 0 0 -0.0093 0.02077 0.64028 0 -0.38807 0 0.73287 -0.18034 0.70281 -5.79671
GLY_208 -2.71211 0.21714 2.57263 -4e-05 0 0 1.07557 -1.50025 -0.00049 -0.00411 -1.20018 -0.43163 0 0 0 0 0 -0.24002 0 0 0 0.35933 0 0.83697 0.29246 0.63701 -0.09772
LEU_209 -6.06159 1.24488 3.83189 -0.70622 0.31338 0.23283 2.20065 -2.16175 -0.00048 -0.00158 -2.32319 0.20533 0 0 0 0 0 0.04866 0.24641 1.90535 0 0.14686 0 0.18072 0.28742 0.70744 0.29699
ASN_210 -7.9453 1.01362 7.01029 -0.41787 0.04659 0.82662 3.67764 -3.38132 -0.02309 -0.16284 -2.94362 -0.09812 0 0 0 -0.78958 0 0.11052 0.00239 0 2.66776 0.21178 0 -0.93687 0.03808 0.87427 -0.21906
ILE_211 -7.54168 0.56778 3.17344 -0.7328 0.33346 0.27529 2.14721 -2.41081 -0.00489 -0.04931 -2.25167 0.29269 0 0 -0.966 0 0 -0.09554 0.11549 0.83904 0 0.18062 0 0.73287 -0.0121 0.72479 -4.68212
ILE_212 -8.68381 1.54531 3.52117 -0.68702 0.60013 0.16481 2.68793 -2.64982 -0 -0 -2.7562 0.34724 0 0 0 0 0 0.1947 0.01438 0.58223 0 -0.5021 0 0.73287 5.69896 2.10546 2.91623
PRO_213 -7.89105 1.87984 4.73042 -0.09264 0.00024 0.05672 1.93601 -2.06881 -0.01522 -0.11933 -1.66998 0.77418 0 0 0 0 0 0.03088 0.02694 0.48117 0 -0.06673 0 -2.4119 5.54891 2.53745 3.66711
MET_214 -11.0856 1.84921 6.37099 -0.46102 0.20078 0.14614 3.09493 -3.53117 -0.00238 -0.01265 -2.1985 -0.15116 0 0 0 0 0 0.01614 0.09478 1.90694 0 0.11551 0 0.60916 0.17839 1.27425 -1.58523
LEU_215 -8.65382 0.67605 3.8203 -0.48775 0.26494 0.11965 3.10227 -2.8132 -0 -0 -1.82738 0.2126 0 0 0 0 0 0.10295 0.02818 0.28645 0 -0.31673 0 0.18072 0.22082 0.67082 -4.41312
SER_216 -6.96 0.70936 6.5847 -0.02883 0 0.06483 3.20015 -3.25088 -0.01371 -0.10395 -2.14856 -0.6377 0 0 0 0 0 0.03137 0.0017 0.59464 0 0.35329 0.60727 -0.77834 -0.00476 0.32291 -1.45652
ARG_217 -7.8699 0.67258 6.70984 -0.66889 0.20647 0.35614 3.03795 -3.20152 -0.00508 -0.08283 -2.55807 0.43811 0 0 0 0 0 0.13484 0.10902 2.59929 0 -0.14362 0 -1.2888 -0.06772 0.32223 -1.29995
LEU_218 -10.4443 1.96347 4.88532 -0.66059 0.20124 0.2077 3.07812 -3.33268 -0.01068 -0.06295 -2.18551 0.15957 0 0 0 0 0 -0.00297 0.15525 0.77263 0 -0.17146 0 0.18072 -0.13974 0.70572 -4.70119
PHE_219 -10.9303 1.04763 3.67193 -0.59284 0.30166 0.32293 3.02678 -3.19728 -0 -0 -2.21154 -0.28875 0 0 0 0 0 0.11999 0.50592 0 3.07359 -0.0587 0 1.0402 0.02035 0.9441 -3.20428
PHE_220 -10.8459 1.22166 4.18708 -0.51375 0.01281 0.18042 3.50233 -3.31503 -0.00256 -0.04844 -2.40615 -0.04905 0 0 0 0 0 -0.02384 0.15047 0 3.07859 -0.211 0 1.0402 -0.16434 0.80553 -3.40096
TYR_221 -10.5146 0.7713 6.34261 -0.56907 0.01811 0.239 3.10889 -3.72536 -0.00878 -0.06787 -2.58014 -0.27653 0 0 0 0 0 0.02684 0.20333 0 2.42107 0.15138 0.03022 1.2797 -0.16842 0.54863 -2.76972
LEU_222 -9.12501 1.8422 3.95223 -0.48292 0.21662 0.0992 2.86623 -2.92055 -0 -0 -2.75173 0.23823 0 0 0 0 0 0.06499 0.06272 0.45143 0 -0.25445 0 0.18072 -0.21125 0.66802 -5.10331
ALA_223 -5.94954 0.49496 4.56057 -0.02232 0 0 3.0948 -2.95676 -0.0187 -0.16643 -2.54652 -0.36262 0 0 0 0 0 0.04205 0 0 0 -0.32938 0 1.8394 -0.41948 0.6866 -2.05335
GLN_224 -8.03473 1.09717 7.266 -0.26225 0.05824 0.19854 3.455 -3.72757 -0.02265 -0.17118 -2.94985 -0.46717 0 0 0 -0.15313 0 -0.0348 0.16009 0 2.67816 -0.02449 0 -0.18838 -0.39538 0.51741 -1.00096
SER_225 -5.74151 0.49078 5.51312 -0.03701 0 0.04816 2.77324 -2.70717 -0.00127 -0.00734 -1.34715 -0.76544 0 0 0 0 0 -0.03857 0.1699 0.27398 0 0.09162 1.86092 -0.77834 -0.36984 0.67208 0.10018
GLU_226 -8.05746 0.73516 9.35915 -0.24494 0.04109 0.37887 4.7437 -4.09261 -0.0269 -0.16386 -5.56616 -0.51608 0 0 -1.34894 -0.60825 0 -0.07804 0.45529 0 2.91455 -0.08696 0 -2.7348 -0.56102 0.53638 -4.92182
GLY_227 -3.69884 0.49388 3.63547 -5e-05 0 0 2.26216 -1.88809 -0.00809 -0.07839 -2.92064 -0.38768 0 0 0 0 0 -0.08977 0 0 0 -1.35675 0 0.83697 -0.73937 0.61166 -3.32753
ARG_228 -9.48709 1.44472 7.22763 -0.86768 0.65537 0.63119 2.98413 -3.56381 -0 -0 -1.36818 -0.20234 0 0 0 0 0 0.18197 0.49992 2.98493 0 0.1099 0 -1.2888 -0.1606 1.00811 0.78938
GLN_229 -8.11199 0.89841 6.35983 -0.64729 0.11026 0.71378 3.24694 -3.10618 -0.02679 -0.17173 -2.71236 -0.14136 0 0 0 0 0 -0.04027 0.01405 0 4.11049 -0.18345 0 -0.18838 0.16266 0.9004 1.18702
LEU_230 -4.90346 0.41713 3.54689 -0.69132 0.23723 0.26049 1.57643 -2.03724 -0.00809 -0.07839 -0.61007 0.12242 0 0 0 0 0 -0.00504 0.01305 0.84415 0 -0.22347 0 0.18072 -0.18401 0.3815 -1.16109
PHE_231 -9.86381 1.27563 4.07666 -0.74591 0.04927 0.27051 2.58269 -3.00991 -0 -0 -1.13735 0.01072 0 0 0 0 0 0.06956 0.1293 0 2.67816 0.07511 0 1.0402 -0.13249 0.4149 -2.21675
ILE_232 -9.65857 1.66851 4.30752 -0.51489 0.31217 0.10472 2.52112 -3.12353 -0.00988 -0.11601 -0.91472 0.02578 0 0 0 0 0 0.3665 0.15276 0.64967 0 -0.31905 0 0.73287 -0.06976 0.84011 -3.04468
ALA_233 -5.66437 1.06797 3.69466 -0.02338 0 0 2.0447 -2.37024 -0 -0 -1.1647 -0.32804 0 0 0 0 0 -0.03203 0 0 0 -0.22252 0 1.8394 -0.19124 0.95318 -0.3966
ILE_234 -6.45809 0.80472 3.72785 -0.51462 0.52088 0.10794 2.22081 -2.19675 -0 -0 -1.66201 -0.02212 0 0 0 0 0 -0.00641 0.0532 0.62492 0 -0.43664 0 0.73287 -0.22507 0.84312 -1.8854
VAL_235 -8.26639 1.14485 2.30227 -0.32822 0.29506 0.07575 2.58329 -2.37398 -0 -0 -2.99491 -0.18905 0 0 0 0 0 0.05946 0.00095 0.03328 0 -0.28383 0 1.9342 5.72102 2.00441 1.71816
PRO_236 -8.18462 2.47504 4.88012 -0.08284 0 0.05296 2.15681 -2.23811 -0 -0 -1.84416 0.61974 0 0 0 0 0 2.23683 0.12793 0.43163 0 0.38698 0 -2.4119 11.7347 3.77353 14.1146
PRO_237 -7.29895 2.1426 4.45886 -0.07088 0 0.04774 2.11544 -2.04138 -0.01284 -0.06381 -2.11139 0.6801 0 0 0 0 0 0.06542 0.33103 0.08322 0 0.94177 0 -2.4119 6.78022 2.95722 6.59248
ILE_238 -6.05072 0.56788 3.94178 -0.48664 0.34075 0.09211 2.3328 -2.41598 -0 -0 -1.35422 0.18475 0 0 0 0 0 0.00124 0.11227 0.44338 0 -0.3549 0 0.73287 1.01955 1.04869 0.15562
ALA_239 -6.53217 0.47807 3.76182 -0.02307 0 0 2.45995 -2.80141 -0 -0 -2.5094 -0.34797 0 0 0 0 0 -0.05216 0 0 0 -0.26827 0 1.8394 -0.01476 0.51826 -3.4917
ASN_240 -8.05488 1.03544 7.81965 -0.18429 0.02596 0.27452 3.96243 -3.90986 -0.00783 -0.12735 -3.07592 -0.326 0 0 0 -0.16403 0 0.12103 0.02457 0 1.86801 0.10401 0 -0.93687 -0.19704 0.87166 -0.8768
LEU_241 -7.38493 0.4601 5.58133 -0.62227 0.30102 0.1856 2.89913 -3.02502 -0 -0 -2.32467 -0.08553 0 0 0 0 0 0.50349 0.02959 1.36509 0 -0.31176 0 0.18072 -0.12197 1.17179 -1.19828
ILE_242 -8.37222 1.11353 5.35378 -0.47909 0.25018 0.0908 3.05814 -3.19392 -0.01782 -0.09173 -2.02021 0.12598 0 0 0 0 0 -0.04554 0.01337 0.51162 0 -0.50391 0 0.73287 -0.09937 1.13365 -2.43989
ASN_243 -8.89909 0.74985 7.30288 -0.19469 0.04793 0.29901 3.68361 -4.00899 -0.00203 -0.02929 -2.87191 -0.38202 0 0 0 0 0 -0.03957 0.00279 0 1.4654 0.29852 0 -0.93687 0.13619 0.94715 -2.43112
ILE_244 -9.03687 1.41718 4.3998 -0.48467 0.29364 0.09305 2.96498 -3.10304 -0 -0 -2.313 0.16089 0 0 0 0 0 -0.06391 0.01582 0.46801 0 -0.48533 0 0.73287 0.16074 0.81787 -3.962
LEU_245 -7.48388 0.65999 4.60298 -0.63729 0.31775 0.18254 3.0099 -2.84993 -0 -0 -2.16198 -0.03275 0 0 0 0 0 0.03307 0.16877 1.36161 0 -0.3123 0 0.18072 -0.05974 0.73262 -2.2879
ILE_246 -8.67624 0.99918 4.74356 -0.6565 0.46123 0.14441 2.6411 -3.01857 -0 -0 -2.6936 0.28958 0 0 0 0 0 -0.06964 0.10634 0.59423 0 -0.46833 0 0.73287 -0.15784 0.74166 -4.28656
VAL_247 -8.95597 1.22673 4.23192 -0.35161 0.15664 0.08335 3.32881 -3.24173 -0.02778 -0.12126 -2.68847 0.02165 0 0 0 0 0 -0.01922 0.09679 1.01522 0 -0.10142 0 1.9342 -0.11077 0.93723 -2.58569
PHE_248 -10.7176 1.5512 3.69478 -0.52906 0.01892 0.18026 2.78249 -2.89951 -0 -0 -2.88872 -0.05458 0 0 0 0 0 -0.0219 0.26932 0 3.05092 -0.1872 0 1.0402 -0.17719 0.81702 -4.07068
LEU_249 -6.55778 0.57545 4.70356 -0.48821 0.25561 0.11754 2.78183 -2.664 -0 -0 -2.7226 0.22755 0 0 0 0 0 -0.04667 0.07152 0.35585 0 -0.28273 0 0.18072 -0.20253 0.60843 -3.08647
LEU_250 -8.13416 0.96559 4.64988 -0.52114 0.24326 0.12077 2.925 -3.04206 -0.01709 -0.07339 -2.56883 0.24597 0 0 0 0 0 0.00843 3e-05 0.44915 0 -0.20916 0 0.18072 -0.1079 0.74166 -4.14326
VAL_251 -8.67561 1.17083 4.60399 -0.32345 0.34857 0.07402 2.9071 -3.31974 -0.00036 -0.00848 -2.52558 -0.16879 0 0 0 0 0 0.01159 0.00079 0.04684 0 -0.41389 0 1.9342 0.0946 0.81818 -3.42521
ARG_252 -8.58365 0.92587 8.16125 -0.53895 0.05844 0.28439 2.63644 -3.75271 -0.02307 -0.09994 -1.30425 0.71946 0 0 -0.19922 0 0 -0.03863 0.12088 2.68989 0 -0.08936 0 -1.2888 0.28044 0.82294 0.78144
TYR_253 -4.28868 0.61689 3.15976 -0.88039 0.04521 0.27397 1.64069 -1.67544 -0 -0 0.03363 -0.27113 0 0 0 0 0 0.03937 0.03585 0 1.76142 -0.28673 1e-05 1.2797 0.31547 0.76866 2.56827
SER_254 -3.03454 0.09829 3.51425 -0.02855 0.0092 0.02689 1.34236 -1.67478 -0 -0 -1.40905 -0.15836 0 0 0 0 0 -0.07266 0.00398 0.64666 0 -0.19573 0.60108 -0.77834 -0.19112 0.52605 -0.77436
SER_255 -3.23032 0.24209 3.27378 -0.03033 0.06834 0.03273 1.19242 -1.75172 -0.00036 -0.00848 -0.00389 -0.02758 0 0 0 0 0 -0.04785 0.01198 0.08047 0 0.11961 0.6001 -0.77834 -0.17919 0.66939 0.23284
LEU_256 -5.394 0.30503 3.28341 -0.51171 0.20821 0.14288 1.36978 -1.94924 -0.00692 -0.02052 -1.17005 0.15511 0 0 0 0 0 -0.03391 0.03966 0.18789 0 -0.20737 0 0.18072 -0.07709 0.79818 -2.69992
GLY_257 -4.47277 0.7997 3.7258 -0.0004 0 0 2.23397 -2.29374 -0.02182 -0.09252 -2.20636 -0.21724 0 0 0 0 0 -0.0229 0 0 0 -1.50773 0 0.83697 -0.12503 0.63371 -2.73036
VAL_258 -6.63519 0.9426 1.30448 -0.34359 0.12818 0.07926 1.9154 -1.91621 -0 -0 -1.35076 0.01414 0 0 0 0 0 -0.07232 6e-05 0.60508 0 0.37913 0 1.9342 0.05172 0.61477 -2.34903
ILE_259 -7.79097 0.93852 2.73103 -0.68549 0.63921 0.16137 2.40312 -2.57287 -0.00692 -0.02052 -1.45642 0.22274 0 0 0 0 0 -0.08198 0.01789 0.93912 0 0.01498 0 0.73287 -0.05132 0.62933 -3.23631
GLY_260 -5.81332 0.4297 4.23937 -5e-05 0 0 2.3999 -2.68396 -0 -0 -2.36533 -0.41946 0 0 0 0 0 -0.08883 0 0 0 0.41305 0 0.83697 0.06508 0.46077 -2.52611
SER_261 -5.94723 0.66102 5.88393 -0.02445 0 0.02269 3.02459 -3.09231 -0.01605 -0.14102 -3.5316 -0.2451 0 0 0 -0.34118 0 0.05837 0.00572 0.53802 0 0.2442 0.64164 -0.77834 0.09798 0.40297 -2.53615
ALA_262 -6.80599 0.91829 2.56116 -0.02104 0 0 2.86199 -2.73071 -0 -0 -1.34358 -0.37921 0 0 0 0 0 -0.03111 0 0 0 -0.23157 0 1.8394 -0.20993 0.49853 -3.07377
VAL_263 -6.66537 0.84555 3.38221 -0.30115 0.19622 0.06673 2.61039 -2.68961 -0 -0 -1.59881 -0.13236 0 0 0 0 0 -0.01753 0.02171 0.14044 0 -0.37275 0 1.9342 -0.21883 0.51185 -2.2871
ALA_264 -6.8479 0.45111 3.88494 -0.02168 0 0 2.97533 -3.03776 -0 -0 -1.85819 -0.37751 0 0 0 0 0 0.15623 0 0 0 -0.40436 0 1.8394 -0.30477 0.38743 -3.15773
GLY_265 -4.54143 0.33896 4.51041 -5e-05 0 0 2.40496 -2.58481 -0.00203 -0.02929 -2.63794 -0.42386 0 0 0 0 0 -0.08526 0 0 0 0.34371 0 0.83697 0.25137 0.28924 -1.32905
ILE_266 -8.87729 1.26012 4.15954 -0.66658 0.74399 0.16175 2.83187 -3.11675 -0 -0 -1.94717 -0.07296 0 0 0 0 0 -0.05382 0.0624 3.34678 0 -0.29918 0 0.73287 0.50147 0.58304 -0.64993
LEU_267 -6.62161 0.47097 4.3417 -0.67562 0.36151 0.17005 2.80085 -2.63676 -0 -0 -2.34 0.24994 0 0 0 0 0 0.082 0.00884 3.19972 0 -0.25584 0 0.18072 -0.16952 0.73066 -0.10239
GLY_268 -4.67583 0.54221 5.26411 -4e-05 0 0 2.57515 -2.72503 -0.00925 -0.06491 -2.79076 -0.41598 0 0 0 0 0 -0.05593 0 0 0 0.47301 0 0.83697 0.27974 0.37901 -0.38752
TYR_269 -9.8558 0.95811 5.23938 -0.53694 0.12954 0.24553 2.81083 -3.15811 -0.00043 -0.01823 -2.59633 -0.37009 0 0 0 0 0 -0.02164 0.1888 0 3.8716 -0.38536 0.01271 1.2797 0.42106 0.51115 -1.27452
LEU_270 -6.97382 0.50148 4.64365 -0.4817 0.20225 0.11612 2.69206 -2.76507 -0 -0 -2.65168 0.2425 0 0 0 0 0 -0.02547 0.05798 0.43697 0 -0.25744 0 0.18072 -0.09994 0.70507 -3.47632
ILE_271 -6.88587 0.5865 3.8803 -0.67311 0.55966 0.15394 2.3333 -2.61263 -0 -0 -2.40123 0.19371 0 0 0 0 0 -0.05942 0.01764 0.57701 0 -0.42531 0 0.73287 -0.12907 0.64674 -3.50497
ASN_272 -6.95783 0.89434 5.01241 -0.15689 0.00563 0.22068 2.75082 -3.07222 -0.01371 -0.10395 -2.10706 -0.332 0 0 0 0 0 0.03509 0.13145 0 1.71129 0.56295 0 -0.93687 0.11265 0.69665 -1.54658
PHE_273 -10.0914 0.87497 3.74372 -0.89751 0.05692 0.28973 3.0388 -3.01686 -0.00925 -0.06491 -2.77369 -0.02921 0 0 0 0 0 -0.00295 0.0361 0 1.76659 -0.47497 0 1.0402 0.17074 0.47408 -5.86889
LEU_274 -6.77064 0.85022 4.89654 -0.48433 0.25829 0.11259 2.61873 -2.91398 -0.0213 -0.12827 -2.08623 0.25123 0 0 0 0 0 -0.0421 0.10741 0.40467 0 -0.26038 0 0.18072 -0.09905 0.53815 -2.58773
ALA_275 -4.79431 0.46007 2.91944 -0.02071 0 0 2.08322 -2.1729 -0 -0 -1.88851 -0.36443 0 0 0 0 0 -0.01804 0 0 0 -0.25058 0 1.8394 -0.29405 0.55389 -1.94752
TYR_276 -11.4381 1.72103 4.31634 -0.67249 0.0391 0.31079 3.1117 -3.41502 -0.01244 -0.16445 -2.17673 -0.17326 0 0 0 0 0 -0.03564 0.24966 0 2.62214 -0.05106 0.01534 1.2797 0.00867 0.68383 -3.78085
ILE_277 -7.56741 0.74857 4.21371 -0.59375 0.31379 0.17559 2.69827 -2.65786 -0.00063 -0.00277 -2.49974 0.12407 0 0 0 0 0 -0.05577 0.10597 1.45312 0 0.10352 0 0.73287 0.02882 0.90594 -1.77371
ILE_278 -7.07701 0.62902 5.12764 -0.49075 0.31289 0.09825 3.2117 -2.94628 -0 -0 -3.71846 0.04271 0 0 0 0 0 0.03798 0.02357 0.48913 0 -0.47959 0 0.73287 -0.08504 0.7225 -3.36887
TYR_279 -9.72286 1.38821 4.68723 -0.6319 0.02707 0.26537 2.92208 -3.169 -0.03187 -0.20777 -1.82647 -0.24962 0 0 0 0 0 -0.04256 0.29077 0 2.59885 0.14394 0.0108 1.2797 -0.07592 0.65829 -1.68565
LEU_280 -8.21497 0.93168 3.09739 -0.47465 0.21834 0.11136 2.25966 -2.52101 -0 -0 -1.75292 0.22326 0 0 0 0 0 -0.04906 0.11381 0.33565 0 -0.28193 0 0.18072 -0.28885 0.65746 -5.45407
ILE_281 -6.14767 0.19337 3.49917 -0.68065 0.59986 0.16878 1.67816 -2.07846 -0 -0 -0.73576 0.04483 0 0 0 0 0 0.05669 0.05221 0.90414 0 -0.47929 0 0.73287 -0.0934 0.99444 -1.2907
TYR_282 -5.81673 0.51589 3.2513 -0.68158 0.05264 0.40031 2.01709 -2.10976 -0.00063 -0.00277 -2.1602 -0.10023 0 0 -1.0704 0 0 0.04154 0.09703 0 2.04735 -0.2423 1e-05 1.2797 0.14585 0.87655 -1.45936
LEU_283 -8.41032 1.33723 3.57416 -0.52455 0.26334 0.18007 1.66368 -2.34148 -0.02029 -0.13718 -0.01601 0.02257 0 0 0 0 0 0.00244 0.03249 0.54249 0 0.15379 0 0.18072 0.6416 1.54946 -1.30581
ASN_284 -5.89228 0.86828 5.362 -0.36505 0.10664 0.72976 1.14678 -2.54638 -0 -0 0.78827 -0.75247 0 0 0 0 0 0.02962 0.00243 0 1.66389 -0.90522 0 -0.93687 1.52906 1.63871 2.46715
LYS_285 -5.90731 0.45692 5.84643 -0.30966 0.05011 0.18528 2.86407 -2.52107 -0 -0 -2.64095 -0.34529 0 0 -0.56037 0 0 -0.09489 0.13041 1.55479 0 -0.15432 0 -1.5107 0.78478 0.63171 -1.54004
ARG_286 -6.18984 0.38661 5.27855 -0.63163 0.12193 0.39874 1.65134 -2.27116 -0 -0 -0.95778 -0.16277 0 0 0 -0.65364 0 0.02779 0.13838 2.52343 0 -0.17906 0 -1.2888 0.13612 0.95325 -0.71852
ASN_287 -7.65042 1.07315 5.23646 -0.16842 0.01101 0.24206 3.05757 -3.09318 -0 -0 -1.19319 -0.1436 0 0 -1.06223 0 0 0.06051 0 0 2.09384 -0.23003 0 -0.93687 0.26146 1.79784 -0.64404
LEU_288 -6.1114 0.54757 3.83081 -0.6021 0.14569 0.21048 1.31521 -2.22889 -0.00848 -0.06092 -1.69668 0.05792 0 0 -1.67359 0 0 0.41834 0.1883 1.03261 0 -0.25222 0 0.18072 -0.05694 1.72319 -3.04037
THR_289 -7.85698 1.47116 4.64974 -0.18608 0.1363 0.07228 3.00099 -2.86231 -0.00851 -0.05484 -1.92344 -0.03089 0 0 -1.61683 -0.60825 0 -0.04398 0.00153 0.08317 0 -0.0173 2.3099 -1.0874 0.00639 1.49815 -3.06721
TYR_290 -5.68643 0.44775 3.40433 -0.76109 0.14715 0.43968 1.90116 -2.13988 -0.01504 -0.07852 -0.57488 -0.162 0 0 0 0 0 6.85651 0.11823 0 2.30279 -0.23893 0.07214 1.2797 -0.09502 14.5795 21.7971
LEU_291 -6.62932 0.88017 1.3842 -0.52675 0.28791 0.16371 0.97929 -1.58162 -0 -0 0.21493 0.0451 0 0 0 0 0 0.02787 0.06348 0.22432 0 0.02977 0 0.18072 0.20305 14.4998 10.4466
THR_292 -4.39654 0.48555 4.14051 -0.14966 0.06784 0.05835 3.54763 -2.1899 -0 -0 -4.17798 -1.21114 0 0 -1.36158 0 0 0.0252 0.00088 1.01709 0 0.12588 2.3019 -1.0874 5.83613 1.66224 4.69502
PHE_293 -2.63366 0.25173 1.91405 -0.62347 0.04805 0.37619 0.57743 -1.01011 -0 -0 -0.69314 0.1569 0 0 0 0 0 -0.05267 0.04474 0 2.19657 -0.26119 0 1.0402 5.98551 1.11332 8.43044
LYS_294 -2.72783 0.28123 2.70673 -0.48295 0.14566 0.28121 1.45342 -1.22776 -0 -0 -1.08849 0.06388 0 0 -0.80121 0 0 -0.00783 0.01474 1.73846 0 0.0029 0 -1.5107 0.5381 0.41436 -0.20605
THR_295 -1.27611 0.0432 1.227 -0.11452 0.08248 0.06838 0.13637 -0.5917 -0 -0 -0.40209 -0.62259 0 0 0 0 0 -0.019 0.00893 0.05619 0 -0.50732 2.26394 -1.0874 -0.13168 0.23752 -0.62839
ILE_296 -5.70577 0.91305 1.48484 -0.59653 0.28609 0.11941 1.25318 -1.29471 -0.01512 -0.12731 0.86641 0.2692 0 0 0 0 0 0.06447 0.13262 1.77424 0 -0.25809 0 0.73287 -0.24311 0.88844 0.54419
LYS_297 -4.92994 0.27982 4.76519 -0.64165 0.21593 0.48031 2.00642 -2.00648 -0 -0 -2.76177 0.14725 0 0 0 0 0 -0.00031 0.207 3.77308 0 0.15617 0 -1.5107 0.36996 0.99395 1.54421
LEU_298 -5.67503 1.25576 1.91436 -0.59198 0.2774 0.18644 1.16949 -1.5173 -0.01512 -0.12731 0.96898 0.11569 0 0 0 0 0 0.18671 0.27709 1.8793 0 -0.01182 0 0.18072 0.2128 0.90348 1.58967
ASN_299 -3.4228 0.75176 1.86466 -0.21438 0.07016 0.3405 0.48015 -1.2039 -0 -0 0.63849 -0.48138 0 0 0 0 0 -0.06262 0.03123 0 2.35653 -0.64621 0 -0.93687 -0.50578 1.01464 0.07417
LYS_300 -3.33488 0.32641 3.69208 -0.29927 0.02326 0.12904 1.95628 -1.57702 -0 -0 -1.32865 -0.02918 0 0 0 0 0 -0.02918 0.0066 1.7309 0 -0.02373 0 -1.5107 -0.56465 0.62418 -0.20852
ILE_301 -7.85263 1.25121 2.59359 -0.55661 0.37728 0.08875 1.54159 -2.03216 -0 -0 0.37658 0.57265 0 0 0 0 0 0.21679 0.27299 1.15718 0 1.17106 0 0.73287 5.31133 0.87446 6.09692
ASP_302 -3.97784 1.059 5.70895 -0.26369 0.0893 0.93067 2.9289 -2.46991 -0.01201 -0.07896 -4.28681 -1.45332 0 0 -0.95751 0 0 -0.04472 0.00052 0 1.89748 -0.60903 0 -2.3716 6.08092 1.41179 3.58214
PHE_303 -4.18517 0.64299 3.45156 -0.88074 0.04132 0.30766 2.32345 -1.948 -0 -0 -2.0866 -0.11968 0 0 0 0 0 0.06103 0.00214 0 2.88686 -0.00325 0 1.0402 2.96868 1.1372 5.63965
ASN_304 -4.23954 0.41024 4.90586 -0.19112 0.04416 0.28315 2.42769 -2.38604 -0 -0 -2.74863 -0.30043 0 0 0 0 0 -0.01566 3e-05 0 1.54527 0.38897 0 -0.93687 2.52559 0.59687 2.30954
LEU_305 -7.98818 0.82205 3.87862 -0.49142 0.18531 0.11305 2.72881 -2.7551 -0 -0 -2.50952 0.22163 0 0 -0.95751 0 0 -0.03098 0.11715 0.39314 0 -0.26678 0 0.18072 -0.05386 0.49953 -5.91335
LEU_306 -5.41921 0.1846 3.51294 -0.62911 0.16957 0.2074 1.72595 -2.14373 -0.01201 -0.07896 -1.09407 0.0852 0 0 0 0 0 0.0654 0.05524 0.89126 0 -0.23928 0 0.18072 -0.20618 0.52524 -2.21905
VAL_307 -5.79061 0.48143 4.09341 -0.32076 0.24101 0.07412 2.52827 -2.50528 -0 -0 -2.23268 -0.18351 0 0 0 0 0 -0.06608 0.02102 0.08452 0 -0.29947 0 1.9342 -0.13361 0.46635 -1.60768
VAL_308 -6.95071 0.55988 4.27128 -0.31706 0.20942 0.07248 2.48663 -2.78277 -0.02379 -0.20438 -2.19481 -0.20769 0 0 0 0 0 -0.05701 0.00369 0.13362 0 -0.2218 0 1.9342 -0.16373 0.43977 -3.01279
VAL_309 -7.09181 0.68115 3.80141 -0.31551 0.25686 0.07275 2.39959 -2.80146 -0.00566 -0.06932 -2.2004 -0.14068 0 0 0 0 0 -0.03994 0.00252 0.06526 0 -0.24377 0 1.9342 -0.14055 0.45059 -3.38477
SER_310 -3.99158 0.17347 4.80898 -0.02864 0 0.06608 2.3418 -2.29383 -0 -0 -2.27437 -0.57069 0 0 0 0 0 -0.01899 0.00191 0.68871 0 0.33867 0.60001 -0.77834 0.0681 0.27524 -0.59349
LEU_311 -5.56569 0.29623 4.52528 -0.48579 0.16839 0.11178 2.4518 -2.55603 -0 -0 -2.31631 0.24957 0 0 0 0 0 -0.041 0.02666 0.44614 0 -0.25226 0 0.18072 -0.01156 0.34536 -2.42673
ILE_312 -8.80344 1.2051 3.84863 -0.48771 0.2803 0.09816 2.79207 -3.03057 -0 -0 -2.75077 -0.05066 0 0 0 0 0 -0.06103 0.0442 0.55694 0 -0.48076 0 0.73287 -0.1012 0.64916 -5.55869
GLY_313 -4.75584 0.27433 5.02008 -5e-05 0 0 2.44522 -2.59401 -0.00839 -0.05629 -2.77641 -0.40724 0 0 0 0 0 -0.10036 0 0 0 0.07241 0 0.83697 0.66026 0.50598 -0.88333
MET_314 -6.21927 0.51186 4.74633 -0.82448 0.27515 0.22065 2.77061 -2.64853 -0 -0 -2.84005 -0.00581 0 0 0 0 0 0.02679 0.30144 1.05485 0 0.01662 0 0.60916 0.60837 0.61716 -0.77914
ALA_315 -5.77007 0.53443 3.86225 -0.02172 0 0 2.53673 -2.64674 -0 -0 -2.58073 -0.3773 0 0 0 0 0 0.006 0 0 0 -0.27799 0 1.8394 -0.29205 0.66802 -2.51977
SER_316 -6.71 0.79503 6.18568 -0.03103 0.00019 0.02052 3.00449 -3.16479 -0.00085 -0.00439 -3.42182 0.0707 0 0 0 0 0 0.20387 0.09142 0.47865 0 0.30551 1.74699 -0.77834 -0.26692 0.46505 -1.01005
PHE_317 -8.09536 0.63062 4.64868 -0.93441 0.05855 0.36171 2.86096 -2.94896 -0.011 -0.09381 -2.35816 0.04034 0 0 0 0 0 0.00849 0.04888 0 1.88708 -0.30283 0 1.0402 -0.04684 0.42855 -2.77732
PHE_318 -7.8227 0.77262 4.68751 -0.53894 0.10754 0.22391 2.79684 -3.04081 -0 -0 -2.76293 -0.09823 0 0 0 0 0 0.42338 0.00512 0 3.06648 -0.0306 0 1.0402 -0.1464 0.38581 -0.9312
ARG_319 -9.1874 0.99735 8.9677 -0.75837 0.17746 0.49064 4.056 -4.10269 -0.00053 -0.00221 -3.03613 0.48947 0 0 0 -0.56309 0 0.01634 0.97266 2.12447 0 -0.12484 0 -1.2888 0.04293 0.53905 -0.18996
ASN_320 -5.75293 0.40958 5.39747 -0.33306 0.00827 0.65381 2.61565 -2.83385 -0.011 -0.09381 -2.29675 -0.1893 0 0 0 0 0 0.08979 0.00158 0 2.78378 0.41882 0 -0.93687 0.21108 0.45515 0.59741
GLY_321 -3.87142 0.31781 5.00921 -5e-05 0 0 2.60211 -2.47359 -0 -0 -2.48237 -0.41373 0 0 0 0 0 -0.07908 0 0 0 0.21362 0 0.83697 0.61709 0.21664 0.49321
SER_322 -5.26396 0.37498 5.74948 -0.02628 0 0.02188 3.2313 -2.83445 -0 -0 -3.10832 -0.56294 0 0 0 -0.74301 0 -0.02456 0.00959 0.50619 0 0.2986 1.75366 -0.77834 0.52679 0.19171 -0.67767
LEU_323 -6.12021 0.33071 5.57289 -0.47299 0.23353 0.11373 2.91943 -2.81765 -0 -0 -3.36652 0.21551 0 0 0 0 0 0.21121 0.03008 0.30565 0 -0.2983 0 0.18072 -0.20226 0.44079 -2.72368
SER_324 -4.32887 0.20974 5.754 -0.0278 0 0.06473 2.97712 -2.60711 -0 -0 -3.62178 -0.55739 0 0 0 0 0 0.08889 0.00107 0.80603 0 0.32184 0.6001 -0.77834 -0.12172 0.39921 -0.82027
ILE_325 -5.76916 0.37299 5.17882 -0.4994 0.35139 0.10111 2.77824 -2.74026 -0 -0 -2.20138 0.04591 0 0 0 0 0 0.05249 0.04457 0.5584 0 -0.41239 0 0.73287 0.05215 0.27104 -1.08263
VAL_326 -8.37381 1.03183 3.97424 -0.31232 0.17828 0.06782 2.94378 -3.08285 -0 -0 -2.39464 -0.06115 0 0 0 0 0 0.02792 0.09953 0.07859 0 -0.24111 0 1.9342 -0.0632 0.47594 -3.71695
THR_327 -4.67276 0.20338 5.82125 -0.20268 0.11457 0.07347 2.88132 -2.69818 -0 -0 -3.16547 -0.0859 0 0 0 0 0 0.00366 0.01546 0.09757 0 0.01587 2.29841 -1.0874 -0.0543 0.44366 0.00192
THR_328 -5.42595 0.39126 6.16394 -0.19875 0.09368 0.07043 3.20389 -2.96161 -0 -0 -3.32067 -0.04887 0 0 0 0 0 0.13443 0.03363 0.06965 0 -0.00229 2.29319 -1.0874 0.05331 0.32038 -0.21774
PHE_329 -7.90403 1.11724 3.83484 -0.50786 0.01944 0.16416 2.79934 -2.78181 -0.00161 -0.01346 -2.45393 -0.10925 0 0 0 0 0 -0.02253 0.27638 0 2.9784 -0.14887 0 1.0402 -0.04534 0.91446 -0.84423
TYR_330 -8.88108 0.77444 3.82447 -0.87978 0.03468 0.32515 2.88009 -2.9243 -0 -0 -2.0467 -0.31547 0 0 0 0 0 -0.00653 0.01987 0 2.06488 -0.45435 0.03132 1.2797 -0.01984 0.96858 -3.32487
GLU_331 -6.62297 0.89809 5.79936 -0.27231 0.04291 0.3349 2.62306 -2.91992 -0 -0 -1.92114 -0.26957 0 0 0 0 0 0.14861 0.00492 0 4.84772 -0.36612 0 -2.7348 -0.25724 0.65824 -0.00626
SER_332 -5.08134 0.38642 5.91686 -0.02556 0 0.06019 3.20958 -2.91811 -0.00664 -0.14143 -2.5409 -0.64643 0 0 0 0 0 -0.01246 0.00059 0.62893 0 0.34239 0.60612 -0.77834 -0.11074 0.49874 -0.61212
PHE_333 -9.41566 0.81304 4.49542 -0.534 0.01585 0.19926 2.63889 -3.05001 -0 -0 -2.42927 -0.06401 0 0 0 0 0 -0.0365 0.19452 0 2.94691 -0.14696 0 1.0402 0.12803 0.30396 -2.90033
LEU_334 -9.59586 1.47799 3.49142 -0.67017 0.41523 0.19788 2.68552 -3.04845 -0.00161 -0.01346 -0.84591 0.03112 0 0 0 0 0 0.14894 0.12322 1.35937 0 -0.29699 0 0.18072 -0.2745 0.94614 -3.6894
VAL_335 -8.36036 1.30706 4.02241 -0.26309 0.10905 0.04317 2.94894 -3.1909 -0.00174 -0.03937 -1.5781 0.2513 0 0 0 0 0 -0.02088 0.00566 0.81464 0 -0.17634 0 1.9342 -0.17098 1.15452 -1.21082
ASN_336 -6.61759 1.04184 5.54074 -0.18076 0.03453 0.27082 2.49575 -2.99064 -0 -0 -3.00878 -0.37073 0 0 0 0 0 0.63831 0.00346 0 1.48787 0.07304 0 -0.93687 -0.04481 0.68675 -1.8771
LEU_337 -7.90521 1.4208 2.7 -0.54887 0.29607 0.17307 1.61326 -2.2201 -0.00508 -0.08852 -1.26088 0.04976 0 0 0 0 0 9.30041 0.26841 0.569 0 -0.08102 0 0.18072 0.22695 11.5461 16.2349
THR_338 -4.85126 0.82992 4.44477 -0.1761 0.07573 0.06669 2.58492 -2.59771 -0 -0 -2.15432 -0.54202 0 0 0 0 0 0.0708 0.0126 0.22029 0 0.00392 2.44776 -1.0874 0.42968 12.127 11.9053
LYS_339 -4.24499 1.08673 3.72934 -0.30311 0.02326 0.13105 2.09659 -1.93708 -0 -0 -0.98669 0.04541 0 0 0 0 0 -0.09979 0.05214 1.6702 0 -0.08381 0 -1.5107 0.02452 1.07645 0.76954
ALA_340 -1.89433 0.2321 1.34982 -0.02513 0.00042 0 0.6107 -0.96645 -0.02041 -0.16425 0.21168 -0.40411 0 0 0 0 0 -0.13694 0 0 0 -0.25096 0 1.8394 -0.34797 0.35779 0.39134
THR_341 -4.97061 0.68033 4.65918 -0.13728 0.08222 0.09523 2.85102 -2.40266 -0.00174 -0.03937 -2.18006 -0.76047 0 0 0 0 0 -0.03731 2e-05 0.0771 0 -0.24999 2.31918 -1.0874 0.00153 0.43227 -0.66881
THR_342 -4.93015 0.81589 2.92196 -0.1386 0.08846 0.07031 1.73049 -2.04417 -0 -0 -0.31392 -0.78883 0 0 0 0 0 0.10092 0.02812 0.07423 0 0.07618 2.27897 -1.0874 0.2088 0.82527 -0.08346
ASP_343 -3.40803 0.7101 5.48076 -0.24472 0.05508 0.8275 1.8256 -2.25052 -0.02759 -0.19826 -4.14909 -3.30698 0 0 0 -0.21977 0 -0.02485 0.12254 0 3.23382 -0.34897 0 -2.3716 -0.38411 0.70391 -3.97518
LYS_344 -6.20102 0.90741 7.79711 -0.58922 0.12441 0.60224 3.72104 -3.39892 -0.00136 -0.0113 -4.77984 0.02995 0 0 0 -0.21977 0 0.00467 0.24974 2.10199 0 0.08604 0 -1.5107 -0.4243 0.73224 -0.77958
ASN_345 -3.8955 0.41405 3.25472 -0.17963 0.02391 0.27528 1.39775 -1.77746 -0.00582 -0.0227 -0.88442 -0.3848 0 0 0 0 0 -0.11424 0.00459 0 1.55404 0.11775 0 -0.93687 -0.07381 0.66391 -0.56925
ASP_346 -2.63734 0.29917 2.9855 -0.12155 0.01842 0.38048 1.06211 -1.4113 -0.00198 -0.0119 -0.55816 -0.42589 0 0 0 0 0 -0.09389 0.0032 0 1.77723 -0.00748 0 -2.3716 -0.12735 0.26624 -0.97609
VAL_347 -7.17229 0.73455 3.20761 -0.3134 0.16619 0.07323 2.8714 -2.61136 -0.02094 -0.14409 -2.08389 -0.43959 0 0 0 0 0 -0.02402 0.00016 0.10995 0 0.07739 0 1.9342 -0.1051 0.34601 -3.39399
PHE_348 -9.49983 0.95712 4.26746 -0.5793 0.46649 0.29489 2.90866 -3.25207 -0 -0 -2.10466 -0.30434 0 0 0 0 0 0.03097 0.00266 0 3.86388 -0.01708 0 1.0402 0.14529 0.58133 -1.19833
TYR_349 -9.71576 1.56808 3.21459 -0.60568 0.0175 0.31867 2.7863 -2.66635 -0.01818 -0.15982 -2.41179 -0.32057 0 0 0 0 0 0.08429 0.5212 0 2.342 0.07763 0.00137 1.2797 0.01641 0.96415 -2.70626
LEU_350 -6.78711 1.22434 3.34237 -0.66549 0.28071 0.19387 1.4565 -2.10459 -0.02094 -0.14409 -0.35401 -0.03904 0 0 -0.44498 0 0 -0.07143 0.48124 1.64158 0 -0.29587 0 0.18072 -0.31765 0.91183 -1.53207
THR_351 -4.05207 0.38397 4.07575 -0.21553 0.24769 0.08091 1.44886 -1.93547 -0 -0 -0.13016 -0.57652 0 0 0 0 0 -0.05514 0.08767 0.65113 0 -0.23675 2.36937 -1.0874 -0.12874 0.46233 1.3899
LEU_352 -7.49896 0.93851 4.17785 -0.47581 0.23907 0.103 2.18137 -2.57428 -0 -0 -0.49156 0.22805 0 0 0 0 0 0.01344 0.26418 0.44784 0 -0.21304 0 0.18072 0.13787 0.6149 -1.72687
LEU_353 -7.99592 0.83258 3.7608 -0.48382 0.15363 0.12799 2.85337 -2.53653 -0 -0 -2.84232 0.14499 0 0 0 0 0 0.1023 0.00453 0.20006 0 -0.08512 0 0.18072 -0.08802 0.67589 -4.99487
THR_354 -4.87724 0.51079 5.06762 -0.21719 0.26516 0.08129 2.64683 -2.50325 -0 -0 -2.15527 -0.44478 0 0 -0.44498 0 0 -0.04641 0.36901 0.2392 0 0.27877 2.28926 -1.0874 -0.08709 0.68978 0.57407
GLY_355 -3.62585 0.73602 4.22029 -5e-05 0 0 2.25702 -2.18377 -0 -0 -1.44154 -0.3807 0 0 0 0 0 0.32549 0 0 0 -0.32383 0 0.83697 5.78339 1.07672 7.28016
PRO_356 -6.6866 0.77502 3.86992 -0.06184 0 0.03964 1.96159 -1.95415 -0 -0 -1.25067 0.57494 0 0 0 0 0 -0.0773 0.1274 0.14337 0 -0.39084 0 -2.4119 5.91591 0.96646 1.54095
ILE_357 -7.15077 0.60103 5.55285 -0.48704 0.28872 0.09749 2.6115 -3.06479 -0 -0 -2.01392 0.0563 0 0 0 0 0 -0.04491 0.07833 0.49287 0 -0.498 0 0.73287 0.28098 0.55131 -1.91517
ALA_358 -5.21061 0.43048 4.08456 -0.02264 0 0 2.7029 -2.61258 -0 -0 -2.15179 -0.37042 0 0 0 0 0 -0.04529 0 0 0 -0.37533 0 1.8394 -0.2368 0.25905 -1.70908
ILE_359 -8.35784 1.25692 3.46596 -0.49796 0.31492 0.09444 2.88831 -2.74538 -0 -0 -2.41542 0.12514 0 0 0 0 0 -0.06062 0.11986 0.47752 0 -0.46565 0 0.73287 -0.26163 0.42548 -4.90309
SER_360 -5.28203 0.24033 5.93606 -0.02868 1e-05 0.02169 3.43316 -2.93079 -0 -0 -2.60589 -0.6933 0 0 0 -0.59581 0 -0.02603 0.01644 0.57547 0 0.26265 2.15772 -0.77834 -0.02579 0.42815 0.10501
ASN_361 -4.48856 0.32296 4.85929 -0.18249 0.0284 0.28625 1.7139 -2.5105 -0.00127 -0.04064 -1.22827 -0.332 0 0 0 0 0 -0.00778 0.00441 0 1.48882 0.05012 0 -0.93687 -0.14243 0.50391 -0.61274
LEU_362 -6.28665 1.04859 3.39684 -0.64044 0.41604 0.2178 2.57104 -2.37715 -0.01292 -0.08112 -1.72567 -0.0922 0 0 0 0 0 -0.04968 0.35005 1.69568 0 -0.27957 0 0.18072 -0.14215 0.94966 -0.86111
ALA_363 -4.5033 0.9207 2.76572 -0.0216 0 0 2.12934 -2.18891 -0.00939 -0.06394 -1.47779 -0.37376 0 0 0 0 0 -0.03609 0 0 0 -0.31746 0 1.8394 -0.40221 0.90143 -0.83787
SER_364 -4.24476 0.35623 4.73589 -0.02743 0.00704 0.02742 2.49897 -2.42031 -0.00127 -0.04064 -2.39602 -0.39671 0 0 0 0 0 -0.07045 0.04843 1.35824 0 -0.4246 0.62624 -0.77834 -0.31236 0.47405 -0.98037
ALA_365 -5.29148 0.79636 3.40126 -0.02385 0 0 2.56115 -2.52825 -0 -0 -2.00072 -0.39088 0 0 0 0 0 -0.06075 0 0 0 -0.3967 0 1.8394 -0.3239 0.28724 -2.13113
ALA_366 -5.09974 0.61204 2.60636 -0.02059 0 0 1.7619 -2.1393 -0.01292 -0.08112 -1.32569 -0.36364 0 0 0 0 0 0.07038 0 0 0 -0.28128 0 1.8394 -0.57885 0.30165 -2.71139
ILE_367 -8.61688 0.75868 3.6785 -0.47874 0.20711 0.09934 2.90121 -2.8013 -0.00939 -0.06394 -1.17262 -0.11 0 0 0 0 0 0.07249 0.01907 0.69467 0 -0.43598 0 0.73287 -0.26298 0.58428 -4.20363
PHE_368 -7.87687 0.97826 4.86247 -0.91506 0.1231 0.34821 3.10748 -3.0401 -0.00903 -0.06631 -1.91446 -0.00447 0 0 0 0 0 0.01912 0.00044 0 1.90706 -0.44655 0 1.0402 0.08035 0.59678 -1.2094
GLY_369 -5.62139 0.69378 4.98584 -4e-05 0 0 2.40663 -2.8199 -0.00647 -0.04796 -2.21445 -0.42905 0 0 0 0 0 -0.06803 0 0 0 0.12171 0 0.83697 0.84694 0.23421 -1.08122
LEU_370 -10.7302 2.37937 3.90998 -0.56713 0.30263 0.1514 3.28159 -3.35828 -0 -0 -2.28279 0.23483 0 0 0 0 0 -0.06142 0.43551 0.27237 0 -0.3002 0 0.18072 0.55611 0.80313 -4.79232
LEU_371 -9.4308 1.60002 5.17185 -0.51824 0.36324 0.12183 3.1967 -3.46795 -0 -0 -2.23511 0.27635 0 0 0 0 0 -0.03465 0.30539 0.32069 0 -0.28868 0 0.18072 -0.36128 1.15341 -3.64649
GLN_372 -7.98593 0.50505 7.18823 -0.67578 0.11333 0.81585 3.7039 -3.50778 -0.02282 -0.15372 -4.17399 -0.44287 0 0 0 -1.0917 0 0.20671 0.635 0 2.5469 -0.15953 0 -0.18838 -0.27416 0.72253 -2.23914
GLY_373 -4.68773 0.2308 4.68915 -5e-05 0 0 2.60336 -2.49071 -0.01074 -0.09156 -2.43074 -0.41406 0 0 0 0 0 -0.08481 0 0 0 0.22554 0 0.83697 0.44777 0.35845 -0.81837
VAL_374 -8.43824 1.61094 4.64126 -0.35782 0.16674 0.08641 3.44513 -3.27179 -0.00927 -0.03797 -3.1816 0.02854 0 0 0 0 0 -0.0571 0.05273 1.05502 0 -0.11927 0 1.9342 0.43987 0.4746 -1.53762
ARG_375 -10.3921 1.12181 9.78013 -1.07292 0.17908 0.67808 5.19482 -4.57723 -0.01444 -0.11168 -5.41939 0.09113 0 0 0 -1.24483 0 -0.02216 0.28812 2.38882 0 -0.07357 0 -1.2888 -0.22262 0.91615 -3.80164
THR_376 -6.45893 0.25332 6.45139 -0.1943 0.10281 0.06617 3.05825 -3.24066 -0 -0 -3.0228 0.08011 0 0 0 0 0 0.03357 0.07234 0.05356 0 -0.00824 2.28095 -1.0874 0.08119 0.70441 -0.77425
VAL_377 -7.71495 0.57843 3.75596 -0.3057 0.17477 0.06794 2.68261 -2.7097 -0 -0 -1.92405 -0.11191 0 0 0 0 0 -0.04728 0.0043 0.1052 0 -0.36545 0 1.9342 0.16578 0.33672 -3.37311
SER_378 -6.14753 0.67238 5.95361 -0.03121 0 0.07037 2.89139 -2.98771 -0.01465 -0.12975 -2.90412 -0.57195 0 0 0 0 0 -0.02554 0.00669 0.6926 0 0.33612 0.65707 -0.77834 0.09804 0.32264 -1.8899
SER_379 -6.92046 0.52168 7.318 -0.03193 8e-05 0.02202 3.25255 -3.4359 -0.01335 -0.08523 -3.11832 0.02353 0 0 0 0 0 0.19257 0.0061 0.55277 0 0.27047 1.76413 -0.77834 0.02539 0.38199 -0.05224
TYR_380 -10.2706 0.89348 7.0865 -0.73906 0.03543 0.20754 2.65537 -3.9518 -0.05057 -0.50907 -2.18467 -0.30834 0 0 0 0 0 0.00692 0.03236 0 1.87242 -0.46227 0.01163 1.2797 0.01438 0.47291 -3.90774
LYS_381 -9.21458 0.52 8.40809 -0.49567 0.12216 0.29792 3.25543 -3.65091 -0.02871 -0.19002 -2.95391 0.11235 0 0 0 0 0 0.05022 0.14422 2.15598 0 -0.06449 0 -1.5107 -0.13817 0.6179 -2.56286
PHE_382 -8.10881 1.15287 4.4431 -0.87923 0.05377 0.30229 2.75918 -2.90922 -0 -0 -2.19615 -0.02055 0 0 0 0 0 0.02165 0.40346 0 1.92269 -0.27993 0 1.0402 -0.27604 0.58888 -1.98185
GLY_383 -4.26326 0.18832 4.14821 -4e-05 0 0 1.91863 -2.0835 -0 -0 -2.1041 -0.42732 0 0 -0.83081 0 0 -0.11759 0 0 0 0.38835 0 0.83697 0.14692 0.38242 -1.8168
GLN_384 -6.74883 0.49741 6.22264 -0.30985 0.06087 0.26301 2.07601 -2.83734 -0.02871 -0.19002 -2.15499 -0.58026 0 0 -0.9625 0 0 -0.04198 0.02051 0 2.78657 -0.21308 0 -0.18838 -0.15334 0.5393 -1.94296
LYS_385 -4.76913 0.35458 3.96589 -0.3411 0.0696 0.22041 2.33146 -2.01427 -0 -0 -2.27098 -0.37064 0 0 0 0 0 -0.08091 0.01282 1.53355 0 -0.10581 0 -1.5107 -0.50573 0.6292 -2.85176
LYS_386 -6.58487 0.54108 6.07677 -0.53069 0.18932 0.32747 2.83592 -2.57278 -0.00095 -0.01215 -2.68166 -0.08461 0 0 0 0 0 0.01907 0.0331 1.91027 0 0.19379 0 -1.5107 0.09718 0.60074 -1.1537
TYR_387 -9.14816 1.1036 3.97468 -0.90194 0.0953 0.30134 2.07686 -2.65878 -0.0082 -0.06249 -1.62484 -0.30529 0 0 0 0 0 -0.10434 0.00084 0 2.29587 0.22562 0.09312 1.2797 0.39152 0.95525 -2.02034
ASP_388 -4.78889 0.35945 5.42649 -0.10925 0.00086 0.32995 1.785 -2.53729 -0.0082 -0.06249 -1.25173 -0.65412 0 0 0 0 0 -0.05059 0 0 2.35141 -0.31617 0 -2.3716 -0.04946 0.79052 -1.15611
GLU_389 -7.54007 0.56646 8.23061 -0.37288 0.03374 0.7161 3.87509 -3.45537 -0 -0 -4.83528 -0.3964 0 0 0 -0.56684 0 -0.03942 0.09198 0 3.26195 -0.30725 0 -2.7348 -0.33092 0.47724 -3.32606
ILE_390 -9.10839 1.01514 4.94687 -0.5095 0.31915 0.10012 2.62481 -3.29242 -0 -0 -1.9091 0.0689 0 0 0 0 0 0.10429 0.07763 0.52724 0 -0.4186 0 0.73287 -0.1411 0.68767 -4.17442
LYS_391 -6.07929 0.42409 5.04216 -0.39999 0.05146 0.20399 2.23888 -2.47325 -0.00095 -0.01215 -1.70357 -0.1067 0 0 0 0 0 -0.00138 0.00658 1.95095 0 0.06257 0 -1.5107 -0.044 0.54262 -1.80868
LYS_392 -7.68574 0.56429 7.22185 -0.44466 0.12189 0.23225 3.5606 -3.4429 -0 -0 -4.28604 0.10937 0 0 0 -0.56684 0 0.03467 0.03595 2.50767 0 -0.05628 0 -1.5107 -0.34309 0.36637 -3.58135
ILE_393 -10.4661 2.05498 4.62992 -0.52814 0.39926 0.10049 3.05737 -3.39495 -0 -0 -3.22977 0.12724 0 0 0 0 0 0.01844 0.24351 0.52961 0 -0.39605 0 0.73287 -0.23334 0.86242 -5.49229
ASN_394 -6.91207 0.31984 6.70591 -0.22566 0.02077 0.32074 3.7484 -3.44958 -0.01465 -0.12975 -2.68351 -0.36138 0 0 0 -1.03293 0 0.04026 0.00765 0 2.78092 0.2412 0 -0.93687 0.06903 0.92748 -0.56419
ILE_395 -6.27013 0.47589 4.82154 -0.50379 0.38448 0.10095 2.65205 -2.6624 -0 -0 -1.99633 0.09346 0 0 0 0 0 -0.06486 0.03623 0.47427 0 -0.47271 0 0.73287 0.0905 0.46991 -1.63806
TYR_396 -7.58864 0.70399 3.86374 -0.6637 0.04649 0.30937 2.43373 -2.56492 -0 -0 -2.27435 -0.25206 0 0 0 0 0 0.10677 0.17782 0 2.31656 0.08798 1e-05 1.2797 -0.04535 0.5139 -1.54897
THR_397 -8.40557 0.90582 5.52279 -0.20602 0.15678 0.07483 3.69105 -3.29105 -0.00113 -0.01094 -3.42308 -0.05703 0 0 0 0 0 -0.00415 0.01958 0.06648 0 -0.02226 2.27364 -1.0874 -0.04421 0.5509 -3.29098
VAL_398 -7.13111 0.52398 4.92292 -0.32344 0.23756 0.07473 3.08483 -3.03157 -0 -0 -2.31153 -0.25796 0 0 0 0 0 -0.02288 0.00194 0.18446 0 -0.18299 0 1.9342 -0.05071 0.49787 -1.8497
ILE_399 -5.82397 0.5188 4.33866 -0.49434 0.37962 0.09943 2.46225 -2.53635 -0 -0 -1.93469 0.04593 0 0 0 0 0 -0.03133 0.02853 0.5709 0 -0.36551 0 0.73287 -0.07496 0.49816 -1.58599
ILE_400 -8.37624 1.0081 3.15229 -0.4781 0.35574 0.0981 2.66601 -2.75335 -0 -0 -1.95669 -0.14002 0 0 0 0 0 -0.06661 0.20727 0.70818 0 -0.42062 0 0.73287 0.01882 1.03443 -4.20983
CYS_401 -9.07931 1.31595 4.59779 -0.04064 0.00045 0.01703 2.97988 -2.94099 -0 -0 -2.85454 -0.26566 0 0 0 0 0 -0.04179 0.00023 0.30082 0 0.26009 0 3.6196 0.1457 1.52703 -0.45837
ILE_402 -6.37606 0.67569 4.3416 -0.6938 0.43915 0.23947 3.01289 -2.91586 -0 -0 -2.85741 0.37657 0 0 0 0 0 0.22484 0.05192 1.00972 0 -0.1024 0 0.73287 0.12382 1.19886 -0.51814
SER_403 -4.45798 0.3293 5.11383 -0.02704 0 0.06301 2.60796 -2.50804 -0 -0 -1.90009 -0.57458 0 0 0 0 0 0.15789 0.00204 0.75812 0 0.33346 0.60011 -0.77834 0.02602 0.63579 0.38146
PHE_404 -9.35911 0.96754 4.0948 -0.52003 0.26117 0.22358 2.7047 -3.19394 -0.01042 -0.06772 -2.25643 -0.17282 0 0 0 0 0 0.04096 0.03164 0 3.19956 -0.12777 0 1.0402 -0.02003 0.49193 -2.67218
GLY_405 -5.35037 0.36521 4.89348 -4e-05 0 0 2.71738 -2.77259 -0.00805 -0.0583 -2.42626 -0.41943 0 0 0 0 0 -0.09182 0 0 0 0.30475 0 0.83697 0.46787 0.38692 -1.1543
SER_406 -4.89529 0.39622 5.31785 -0.02758 0 0.06478 2.48791 -2.63738 -0.00194 -0.0109 -2.5216 -0.63709 0 0 0 0 0 0.01033 0.0066 0.61874 0 0.36057 0.60236 -0.77834 0.72916 0.12275 -0.79285
LEU_407 -5.46121 0.37736 5.13132 -0.47896 0.20274 0.10914 2.63045 -2.63161 -0.01247 -0.05837 -2.37369 0.23149 0 0 0 0 0 -0.04207 0.05285 0.40607 0 -0.26186 0 0.18072 0.0367 0.30866 -1.65275
ILE_408 -8.10115 0.81206 4.40804 -0.49101 0.45407 0.09749 2.5339 -3.08024 -0.02084 -0.11141 -2.92558 0.12989 0 0 0 0 0 -0.05197 0.06081 0.45293 0 -0.44002 0 0.73287 -0.03703 0.47916 -5.09804
TYR_409 -9.58183 0.7858 4.67803 -1.03488 0.08948 0.35668 2.86502 -3.28979 -0.01846 -0.14935 -3.17167 -0.29834 0 0 -0.68549 0 0 0.03052 0.08262 0 1.73705 -0.39293 0.0042 1.2797 0.26184 0.50107 -5.95072
LEU_410 -5.27214 0.26602 4.52385 -0.49402 0.24867 0.11861 2.24227 -2.49895 -0.02217 -0.11627 -2.04022 0.23439 0 0 0 0 0 -0.04433 0.0302 0.40525 0 -0.26583 0 0.18072 0.04211 0.49006 -1.97177
LEU_411 -4.90074 0.50684 4.75735 -0.46877 0.17443 0.10643 2.73334 -2.53878 -0.01067 -0.04288 -2.77136 0.22518 0 0 0 0 0 -0.0403 0.03938 0.45438 0 -0.25249 0 0.18072 -0.22081 0.47218 -1.59658
THR_412 -5.30962 0.26011 4.80922 -0.19514 0.09939 0.06872 2.43097 -2.61916 -0.01247 -0.05837 -2.29462 -0.07445 0 0 0 0 0 -0.02357 0.01134 0.08149 0 0.00049 2.27977 -1.0874 0.09544 0.36098 -1.17689
ALA_413 -4.97696 0.2477 2.46831 -0.02328 0 0 1.64114 -2.1751 -0.02084 -0.11141 -1.49484 -0.36498 0 0 0 0 0 -0.04483 0 0 0 -0.39216 0 1.8394 -0.13218 0.27727 -3.26275
VAL_414 -3.60459 0.33165 3.52091 -0.29162 0.19538 0.0609 1.65239 -1.99873 -0 -0 -1.18475 -0.12656 0 0 0 0 0 0.28836 0.0025 0.07994 0 -0.50533 0 1.9342 -0.16765 0.42187 0.60888
ALA_415 -3.29344 0.36698 1.7705 -0.0241 1e-05 0 1.69024 -1.51145 -0.01412 -0.05797 -0.9628 -0.34883 0 0 0 0 0 -0.07133 0 0 0 -0.38634 0 1.8394 -0.15671 0.57578 -0.5842
PHE_416 -8.48778 1.11385 3.61047 -0.70366 0.07439 0.44173 2.74145 -2.78297 -0.01843 -0.10258 -3.40811 0.20726 0 0 0 0 0 -0.05179 0.21088 0 2.01556 -0.16992 0 1.0402 -0.45214 0.66236 -4.05924
GLY_417 -3.2351 0.1557 3.57528 -0.00013 0 0 1.58754 -1.8191 -0 -0 -1.90456 -0.30862 0 0 -0.59828 0 0 -0.10325 0 0 0 -1.28764 0 0.83697 0.02362 0.54028 -2.53728
LYS_418 -7.12817 0.39378 5.91909 -0.29604 0.0519 0.14837 2.34455 -2.86946 -0.01994 -0.09265 -0.86013 -0.20086 0 0 -0.75894 0 0 0.14169 0.3802 1.73046 0 -0.1675 0 -1.5107 0.55349 1.05106 -1.1898
GLN_419 -4.35287 0.27675 4.25401 -0.73181 0.25939 1.06346 1.78377 -2.11014 -0.0097 -0.07061 -1.89283 -2.14647 0 0 -0.75894 0 0 0.02833 0.08447 0 3.37987 -0.13767 0 -0.18838 0.13867 1.3962 0.2655
ILE_420 -6.79317 0.78801 4.58397 -0.49024 0.31029 0.09812 2.52346 -2.61855 -0.0221 -0.12434 -1.44013 -0.18279 0 0 0 0 0 -0.00277 0.01422 0.75459 0 -0.45282 0 0.73287 -0.23586 0.99808 -1.55917
LEU_421 -7.48915 0.96957 3.26923 -0.48711 0.1929 0.10461 2.08804 -2.46656 -0.02081 -0.16272 -1.82698 0.22121 0 0 0 0 0 -0.03445 0.10004 0.46464 0 -0.23957 0 0.18072 -0.09671 1.18581 -4.0473
SER_422 -6.17042 0.57861 6.60204 -0.02454 0 0.03852 2.94409 -3.30938 -0.00499 -0.08851 -1.18902 -1.19848 0 0 0 0 0 -0.03575 0.08824 1.25393 0 0.33184 0.60177 -0.77834 0.04845 1.20224 0.89029
SER_423 -4.15035 0.1869 3.77223 -0.02989 0 0.06859 1.48016 -2.04445 -0 -0 -0.88293 -0.52396 0 0 0 0 0 -0.0351 0.00488 0.91144 0 0.31395 0.60081 -0.77834 0.18096 0.53178 -0.39332
PHE_424 -8.28891 1.06535 3.96425 -0.55609 0.0549 0.26369 1.89245 -2.6466 -0 -0 -0.27925 0.15549 0 0 0 0 0 -0.0223 0.04634 0 2.9661 -0.19698 0 1.0402 0.2416 0.61675 0.317
PHE_425 -7.85734 0.91593 1.65197 -0.51146 0.04966 0.2262 1.96206 -1.97746 -0.0211 -0.1182 -1.80734 0.06822 0 0 0 0 0 0.1157 0.02994 0 3.23682 0.08909 0 1.0402 0.12209 0.91163 -1.8734
ASP_426 -4.58754 0.35221 6.59752 -0.22708 0.09344 0.73447 3.12193 -2.91622 -0.0148 -0.06525 -3.53043 -1.36163 0 0 -1.65529 0 0 -0.02236 0.00383 0 1.84623 -0.89141 0 -2.3716 0.13436 0.72663 -4.03299
VAL_427 -4.16343 0.07308 2.5754 -0.39094 0.44022 0.10983 1.36746 -1.72608 -0 -0 -0.20151 -0.58172 0 0 0 0 0 -0.04118 0.07589 1.18023 0 0.65005 0 1.9342 0.27871 0.71337 2.2936
SER_428 -4.26347 0.40033 5.82903 -0.03184 0.00018 0.05474 3.29468 -2.61758 -0.00502 -0.10945 -4.05853 -0.8986 0 0 -0.63638 0 0 -0.03801 0.01076 0.75979 0 0.06009 0.60029 -0.77834 -0.22731 0.52763 -2.12701
ASP_429 -3.24873 0.22755 3.94465 -0.11176 0.00783 0.33896 1.76934 -1.84728 -0 -0 -0.15346 -0.53059 0 0 0 0 0 -0.04912 0.00287 0 1.6953 0.07133 0 -2.3716 -0.29425 0.31058 -0.23835
GLN_430 -5.04895 0.33158 4.40311 -0.24792 0.02665 0.17353 1.47446 -2.28195 -0.00396 -0.09749 -0.85372 -0.47407 0 0 0 0 0 0.10557 0.02786 0 2.82315 -0.2533 0 -0.18838 -0.24821 0.3539 0.02187
ASN_431 -7.69763 0.64848 7.80075 -0.41642 0.04552 0.82647 3.41023 -3.77071 -0 -0 -2.43706 -0.01719 0 0 -1.01891 0 0 -0.03984 0.08586 0 2.92904 0.16988 0 -0.93687 -0.10043 0.56506 0.04621
LEU_432 -6.89227 0.69448 5.12894 -0.47101 0.19692 0.10256 2.65092 -3.0738 -0.00499 -0.08851 -1.96301 0.22771 0 0 0 0 0 0.18322 0.11555 0.27538 0 -0.29206 0 0.18072 -0.06814 0.63634 -2.46106
ASP_433 -3.52455 0.21245 4.29402 -0.11264 0.01113 0.34633 1.739 -2.00576 -0.00106 -0.01197 -1.45194 -0.47205 0 0 -0.62169 0 0 -0.1055 0.01919 0 1.80027 -0.02255 0 -2.3716 -0.363 0.65972 -1.98216
LEU_434 -7.07957 1.7478 3.03359 -0.55165 0.33225 0.17254 1.99114 -2.23472 -0 -0 -1.25899 0.01056 0 0 0 0 0 -0.02717 0.03984 0.60468 0 0.18509 0 0.18072 0.00111 0.72014 -2.13263
ALA_435 -4.6804 0.88264 3.04775 -0.02077 0 0 1.681 -2.04793 -0.00398 -0.0177 -0.20965 -0.30673 0 0 0 0 0 0.10836 0 0 0 0.11588 0 1.8394 0.55899 2.7741 3.72097
ASN_436 -6.44743 1.72894 5.7037 -0.15956 0.02802 0.20946 2.80501 -2.85841 -0.05292 -0.29364 -1.05117 -1.16584 0 0 -1.29779 0 0 0.07173 0.01205 0 1.94251 0.41412 0 -0.93687 1.23839 4.45529 4.34561
TYR_437 -6.31341 0.60232 4.80021 -0.64655 0.03606 0.33492 1.83902 -2.4175 -0 -0 -1.39173 -0.35127 0 0 -0.6761 0 0 0.08609 0.18705 0 2.88501 -0.18514 0.0712 1.2797 2.12723 2.61814 4.88525
PHE_438 -9.8784 1.40693 3.85339 -0.77923 0.20752 0.28081 3.1131 -2.89613 -0 -0 -2.52909 -0.06118 0 0 0 0 0 0.07613 0.10637 0 2.64309 -0.39161 0 1.0402 1.62297 1.02449 -1.16065
SER_439 -4.83528 0.26399 4.51906 -0.02907 0.00069 0.04897 2.45329 -2.33326 -0.02074 -0.16154 -1.81269 -0.95737 0 0 -0.59828 0 0 -0.0833 0.00036 0.15739 0 -0.31017 0.68034 -0.77834 0.0363 0.68646 -3.07318
LEU_440 -5.54387 0.55319 2.89731 -0.49711 0.15963 0.13938 1.90014 -1.98269 -0.0163 -0.10338 -1.75062 -0.02424 0 0 -0.68549 0 0 0.0004 0.04277 2.24754 0 -0.02299 0 0.18072 -0.35552 0.55191 -2.30923
ILE_441 -8.44505 1.13327 3.51304 -0.48048 0.39206 0.08834 2.47176 -2.82843 -0.03006 -0.08227 -1.59403 -0.00032 0 0 0 0 0 0.03982 0.05642 0.5535 0 -0.32638 0 0.73287 0.30449 0.60383 -3.8976
VAL_442 -7.98792 1.25942 2.9502 -0.32471 0.32702 0.07471 2.97949 -2.5996 -0 -0 -1.8808 -0.28601 0 0 0 0 0 -0.07345 0.00187 0.2866 0 -0.1499 0 1.9342 0.21919 0.56111 -2.70857
GLN_443 -7.71547 0.99383 5.60204 -0.94802 0.32409 1.07588 2.93707 -3.04058 -0.03006 -0.08227 -1.60707 -1.19142 0 0 0 -0.59581 0 -0.14475 0.0101 0 3.19734 -0.10303 0 -0.18838 -0.17239 0.55759 -1.12131
ALA_444 -5.609 1.25829 3.27621 -0.02611 0.00094 0 2.76796 -2.52667 -0 -0 -2.28146 -0.40947 0 0 0 0 0 -0.10514 0 0 0 -0.12463 0 1.8394 -0.17561 0.39944 -1.71585
GLN_445 -6.81698 0.96419 5.21497 -0.42094 0.09215 0.3107 3.48734 -2.98117 -0 -0 -4.07617 -0.21602 0 0 0 0 0 -0.18027 0.03117 0 3.21444 -0.04224 0 -0.18838 -0.17236 0.27046 -1.5091
VAL_446 -7.75356 1.27298 2.99766 -0.27991 0.13438 0.04838 3.16096 -2.78322 -0 -0 -1.49939 0.3497 0 0 0 0 0 -0.13609 3e-05 0.56308 0 0.45837 0 1.9342 -0.12693 0.30241 -1.35696
PHE_447 -7.22495 1.02875 1.56522 -0.60778 0.04182 0.31308 1.75931 -2.05184 -0 -0 -1.59175 -0.04021 0 0 0 0 0 -0.0287 0.01301 0 2.29023 0.11425 0 1.0402 -0.2154 0.24857 -3.34619
PHE_448 -7.79355 0.75308 3.3938 -0.69849 0.08664 0.44763 2.41389 -2.80325 -0 -0 -2.16571 0.3195 0 0 0 0 0 0.22878 0.37986 0 2.19074 -0.06369 0 1.0402 0.14885 0.44063 -1.6811
VAL_449 -5.40847 0.64243 3.90137 -0.31273 0.21889 0.07228 2.48691 -2.53347 -0.02503 -0.11644 -1.7007 -0.16623 0 0 0 0 0 -0.0712 0.0272 0.173 0 -0.24932 0 1.9342 0.18068 0.57617 -0.37045
ALA_450 -5.55283 0.58915 2.48373 -0.0189 0 0 1.94382 -2.23341 -0 -0 -1.72339 -0.33147 0 0 0 0 0 -0.0289 0 0 0 -0.0065 0 1.8394 0.15148 0.52069 -2.36713
THR_451 -5.22985 0.69339 3.62986 -0.20649 0.2126 0.07864 1.87698 -2.22481 -0.01394 -0.12445 -1.58588 -0.31293 0 0 0 0 0 -0.03583 0.06438 0.35784 0 0.01929 2.24932 -1.0874 0.41242 0.5833 -0.64357
GLY_452 -3.96315 0.19717 4.25907 -4e-05 0 0 2.36459 -2.22309 -0 -0 -1.71808 -0.41946 0 0 0 0 0 0.00694 0 0 0 0.50773 0 0.83697 0.37494 0.32268 0.54627
ALA_453 -5.20558 0.72606 3.6105 -0.0214 0 0 2.33363 -2.56378 -0.01966 -0.14 -2.49616 -0.35414 0 0 0 0 0 0.17229 0 0 0 -0.09932 0 1.8394 0.11992 0.28563 -1.81261
ASN_454 -7.44988 0.3739 6.25053 -0.41438 0.04714 0.81936 3.38053 -3.39012 -0.04009 -0.25183 -2.13827 -0.14432 0 0 0 -1.03293 0 -0.03368 0.02577 0 2.98203 0.41759 0 -0.93687 -0.04652 0.47638 -1.10564
SER_455 -6.25122 0.62187 6.30653 -0.02473 0 0.05841 3.2154 -3.16832 -0 -0 -2.83402 -0.62774 0 0 0 0 0 0.0278 0.00735 0.69728 0 0.34386 0.60852 -0.77834 0.14999 0.42972 -1.21763
GLN_456 -8.55556 0.50714 7.74811 -0.25527 0.01752 0.19096 3.55352 -3.72434 -0 -0 -3.19635 -0.35918 0 0 0 -0.56309 0 -0.02426 0.01029 0 3.2058 -0.05698 0 -0.18838 0.01847 0.44115 -1.23044
GLN_457 -8.89653 0.74514 7.88901 -0.66271 0.0824 0.70143 3.2282 -3.79128 -0.07168 -0.50439 -1.73589 -0.28109 0 0 0 0 0 0.01291 0.03137 0 2.92267 -0.14521 0 -0.18838 -0.22635 0.43979 -0.45058
TYR_458 -9.89219 1.18978 6.12441 -1.1285 0.20158 0.56135 3.64919 -3.75275 -0.00515 -0.06496 -1.55369 -0.26638 0 0 0 0 0 0.01746 0.00318 0 2.41089 -0.26618 0.0007 1.2797 -0.18431 0.71898 -0.95687
PHE_459 -12.5751 2.2383 5.61858 -0.62846 0.07971 0.28778 3.02963 -3.95766 -0.00046 -0.00885 -3.13838 0.00089 0 0 0 0 0 -0.00133 0 0 2.71795 0.05237 0 1.0402 -0.16303 0.90047 -4.50744
GLN_460 -7.79626 0.63081 6.70716 -0.27055 0.04816 0.20475 2.92855 -3.47826 -0.03228 -0.26504 -1.80801 -0.47597 0 0 0 0 0 -0.06719 0.02666 0 2.82648 -0.2223 0 -0.18838 -0.30216 0.70878 -0.82506
ASN_461 -7.78851 0.89376 7.21834 -0.21519 0.05538 0.33391 3.26726 -3.6436 -0 -0 -1.38619 -0.36804 0 0 0 0 0 -0.03715 0.13571 0 1.6322 0.09382 0 -0.93687 -0.21118 0.63415 -0.3222
THR_462 -6.43901 0.70191 4.82419 -0.12331 0.0969 0.07932 2.78485 -2.67987 -0.0421 -0.14723 -1.65464 -1.12503 0 0 0 -0.85745 0 0.12959 0.15604 0.02788 0 -0.45607 2.26565 -1.0874 -0.21454 0.61885 -3.14148
ASN_463 -5.05398 0.23046 4.23008 -0.38147 0.07394 0.78006 2.16652 -2.31306 -0.04367 -0.34403 -1.35285 -0.87944 0 0 -0.39867 0 0 -0.10585 0.00287 0 1.69533 -1.01773 0 -0.93687 -0.58649 0.45967 -3.77518
ARG_464 -7.88321 0.8442 7.05196 -1.01422 0.37633 0.79079 3.34833 -3.32589 -0.068 -0.29145 -3.23782 -0.19503 0 0 -0.39867 0 0 0.10022 0.03346 2.96451 0 -0.22795 0 -1.2888 0.22458 0.84229 -1.35435
VAL_465 -7.44582 1.46548 2.62711 -0.27435 0.23998 0.04514 1.96195 -2.52536 -0 -0 -0.79646 0.40705 0 0 0 0 0 0.44996 0.08753 0.66456 0 0.33741 0 1.9342 0.47888 1.47494 1.13222
LEU_466 -6.62135 0.86894 2.88452 -0.51887 0.17074 0.13089 1.9449 -2.17304 -0 -0 -0.98379 -0.039 0 0 0 0 0 -0.02991 0.21169 3.29536 0 -0.29087 0 0.18072 -0.33648 1.30977 0.00423
TYR_467 -11.7518 2.69468 3.76748 -0.49378 0.22013 0.18831 3.32159 -3.16869 -0 -0 -1.78216 -0.27777 0 0 0 0 0 0.13471 0.11643 0 2.91667 0.14508 0.00055 1.2797 -0.29876 1.13619 -1.85148
SER_468 -6.84937 0.36317 6.9582 -0.02877 0 0.06851 3.27838 -3.22493 -0 -0 -1.27107 -0.61443 0 0 0 0 0 0.16536 0.01434 0.75744 0 0.33716 0.65391 -0.77834 -0.0273 0.78545 0.5877
TRP_469 -11.2932 0.95751 6.1118 -0.86219 0.19009 0.51863 3.87128 -3.83189 -0 -0 -3.43658 -0.74549 0 0 0 -0.74301 0 0.00861 0.02947 0 3.53058 -0.2709 0 1.6906 0.05787 0.66584 -3.55101
ILE_470 -11.0547 1.98361 5.3814 -0.52727 0.40508 0.11183 3.59233 -3.72243 -0.01079 -0.15028 -3.24849 -0.09003 0 0 0 0 0 0.01893 0.21218 0.76775 0 -0.24045 0 0.73287 -0.03227 1.03118 -4.83956
VAL_471 -8.71911 0.95245 4.92818 -0.29994 0.15222 0.06337 3.35628 -3.2662 -0 -0 -2.2279 -0.02418 0 0 0 0 0 -0.03353 0.01626 0.02937 0 -0.31103 0 1.9342 0.00128 0.80069 -2.6476
SER_472 -5.78021 0.38614 6.18759 -0.03896 0.00053 0.04896 2.87303 -2.87446 -0 -0 -2.6325 -0.67799 0 0 0 0 0 -0.01208 0.1222 0.41681 0 0.19039 1.92034 -0.77834 -0.1631 0.67888 -0.13276
LEU_473 -8.68136 0.62169 6.2164 -0.64616 0.16279 0.21806 3.46034 -3.51276 -0.0031 -0.02768 -2.93165 0.09284 0 0 0 0 0 0.06261 0.04105 0.92076 0 -0.24098 0 0.18072 -0.24127 0.70288 -3.60482
THR_474 -8.41892 0.71954 6.12188 -0.19864 0.12157 0.07025 4.2099 -3.49945 -0.01967 -0.09378 -3.4275 -0.09945 0 0 0 0 0 0.01226 0.01573 0.05573 0 0.01247 2.29448 -1.0874 0.05507 0.60764 -2.54828
HIS_475 -6.64795 0.64381 5.42519 -0.59317 0.16265 0.5771 2.45535 -3.07707 -0.02012 -0.16263 -2.15115 -0.81145 0 0 0 0 0 0.02297 0.02159 0 3.07786 -0.31997 0 -0.45461 0.30895 0.58348 -0.95916
GLY_476 -4.41478 0.59672 3.85606 -4e-05 0 0 2.05214 -2.23626 -0 -0 -2.00819 -0.34896 0 0 0 0 0 0.1925 0 0 0 0.06332 0 0.83697 0.90468 0.59151 0.08566
LEU_477 -5.90856 0.47143 3.87094 -0.68522 0.23788 0.27284 1.72477 -2.21456 -0 -0 -1.48609 0.12846 0 0 0 0 0 -0.05399 0.14411 0.90569 0 -0.27232 0 0.18072 0.81802 0.58076 -1.2851
PHE_478 -7.01956 1.00369 3.1111 -0.84198 0.03754 0.30744 1.84746 -2.14585 -0.00029 -0.00111 -0.9411 0.03767 0 0 0 0 0 -0.02921 0.16464 0 2.08318 -0.16453 0 1.0402 0.1183 0.50334 -0.88905
VAL_479 -7.60847 0.59588 3.06832 -0.2852 0.19692 0.05636 2.12828 -2.56248 -0.00339 -0.02879 -1.86412 -0.0771 0 0 0 0 0 0.07032 0.00054 0.03478 0 -0.50744 0 1.9342 0.24119 0.45784 -4.15237
PHE_480 -10.4256 1.6804 3.69714 -0.80425 0.04242 0.22462 2.98259 -2.90729 -0.02386 -0.10946 -2.2306 -0.02468 0 0 0 0 0 0.01902 0.00144 0 1.83605 -0.45462 0 1.0402 0.29907 1.21957 -3.93782
ILE_481 -9.48567 2.00204 3.18097 -0.71253 0.77475 0.17316 2.89035 -2.66796 -0 -0 -2.09186 0.28511 0 0 0 0 0 0.22391 0.12734 0.62747 0 -0.45802 0 0.73287 5.86131 2.77542 4.23866
PRO_482 -5.6041 1.09141 4.40967 -0.07034 1e-05 0.0444 1.86963 -2.00156 -0 -0 -2.27058 0.63584 0 0 0 0 0 -0.10484 0.02831 0.14332 0 0.12451 0 -2.4119 5.90259 2.25595 4.04232
LEU_483 -8.66946 0.99401 3.86236 -0.63059 0.38467 0.24086 3.04094 -2.84319 -0 -0 -1.98321 0.03686 0 0 0 0 0 -0.0458 0.57202 1.34831 0 -0.31626 0 0.18072 -0.06111 1.10993 -2.77893
LEU_484 -10.6569 1.84525 2.56064 -0.49324 0.14302 0.1052 2.40551 -2.7722 -0 -0 -1.57686 0.22189 0 0 0 0 0 0.06025 0.12375 0.35954 0 -0.26676 0 0.18072 -0.33253 1.3817 -6.71106
PHE_485 -6.07564 0.5387 5.10007 -0.88267 0.0519 0.26991 2.44364 -2.69585 -0.02062 -0.13783 -1.92106 -0.03948 0 0 0 0 0 -0.01311 0.00624 0 1.83762 -0.34677 0 1.0402 -0.16217 0.89858 -0.10833
ILE_486 -5.24198 0.41333 3.94937 -0.4917 0.32756 0.09748 2.21269 -2.25478 -0 -0 -1.31386 0.126 0 0 0 0 0 -0.02335 0.03703 0.56078 0 -0.3915 0 0.73287 0.00759 0.29797 -0.95451
PHE_487 -9.90001 1.60618 3.57801 -0.57208 0.44301 0.25732 3.11214 -2.91959 -0.01191 -0.08861 -4.61206 -0.32288 0 0 0 0 0 -0.05623 0.14533 0 4.03544 0.26789 0 1.0402 0.19088 0.68494 -3.12204
GLN_488 -6.85211 0.92624 5.26258 -0.28607 0.0241 0.22332 3.0389 -2.83576 -0 -0 -2.46818 -0.12099 0 0 0 0 0 -0.08569 0.01977 0 4.44703 -0.23659 0 -0.18838 -0.00925 0.75319 1.6121
ALA_489 -2.68717 0.28121 2.94103 -0.02778 0.00495 0 1.36711 -1.51682 -0.02062 -0.13775 -1.43408 -0.418 0 0 -0.76899 0 0 -0.03703 0 0 0 -0.01264 0 1.8394 -0.49606 0.40203 -0.72121
ILE_490 -6.37989 0.66412 4.3462 -0.48621 0.37226 0.09444 2.89806 -2.6234 -0.01811 -0.18097 -2.47565 -0.16397 0 0 0 0 0 -0.02568 0.02759 0.70807 0 -0.52057 0 0.73287 -0.23936 0.41514 -2.85508
THR_491 -7.5054 0.79757 5.25567 -0.18983 0.10261 0.0625 3.15206 -3.04351 -0.02305 -0.21573 -2.20532 0.10509 0 0 0 0 0 -0.0045 0.02806 0.05681 0 0.06117 2.29256 -1.0874 0.44682 0.61309 -1.30071
LEU_492 -4.36389 0.40472 2.0844 -0.52799 0.24118 0.15987 0.89536 -1.40505 -0.01191 -0.08861 -0.40915 0.16259 0 0 0 0 0 -0.03807 0.02944 0.0904 0 -0.09397 0 0.18072 0.13843 0.64693 -1.90463
GLN_493 -2.97678 0.19521 3.23596 -0.25287 0.01724 0.18807 1.67521 -1.56499 -0.00828 -0.09178 -1.78529 -0.64979 0 0 -0.76899 0 0 -0.04567 0.35243 0 3.40933 -0.102 0 -0.18838 -0.09967 0.51738 1.05633
THR_494 -3.28285 0.15497 3.26336 -0.09532 0.06891 0.0393 1.64247 -1.65406 -0.01658 -0.16663 -0.94771 -1.2825 0 0 -0.0709 0 0 0.20191 0.05804 0.21017 0 -0.57334 2.27108 -1.0874 0.96149 0.40803 0.10246
ASN_495 -3.4104 0.26896 3.8898 -0.20062 0.06528 0.3342 1.21891 -1.70692 -0.00715 -0.09712 -1.59501 -0.53171 0 0 -0.0709 0 0 -0.05296 0.02437 0 2.32276 -0.6267 0 -0.93687 0.63119 0.71713 0.23624
ASN_496 -4.11457 0.63245 4.14043 -0.15386 0.01255 0.21963 2.11712 -2.22311 -0.01573 -0.15948 -2.05947 -0.63984 0 0 0 0 0 0.06012 0.00342 0 1.67905 0.25851 0 -0.93687 0.48744 0.76721 0.075
ILE_497 -7.32449 1.04934 1.78653 -0.7166 0.47651 0.26392 2.01838 -1.88166 -0.0162 -0.14792 -1.34236 0.19494 0 0 0 0 0 -0.12272 0.05861 0.86406 0 0.31904 0 0.73287 0.55197 0.71015 -2.52563
GLU_498 -6.6048 0.66163 6.61539 -0.37321 0.21557 0.47859 2.95133 -3.01612 -0.00715 -0.09712 -2.63374 -0.64031 0 0 0 -0.87696 0 -0.06979 0.05494 0 3.67756 -0.29167 0 -2.7348 -0.38052 0.72757 -2.34362
VAL_499 -7.56654 1.1584 3.10764 -0.36946 0.22193 0.09304 2.61901 -2.56519 -0 -0 -1.89419 -0.17297 0 0 0 0 0 -0.0451 0.29512 0.78443 0 0.1965 0 1.9342 -0.38479 0.59681 -1.99116
PHE_500 -10.4296 1.64855 3.11131 -0.66927 0.06056 0.31749 3.30775 -2.93244 -0.00728 -0.03087 -1.8395 0.06157 0 0 0 0 0 0.22587 0.02187 0 2.20968 0.02323 0 1.0402 -0.16612 0.66127 -3.38576
ILE_501 -9.24374 0.88723 3.2036 -0.61088 0.31176 0.1398 2.43997 -2.87299 -0 -0 -1.06611 0.12613 0 0 0 0 0 0.04612 0.26797 3.29763 0 -0.37791 0 0.73287 -0.06423 0.81608 -1.9667
TRP_502 -7.03062 0.56503 4.43721 -0.92442 0.05619 0.33381 2.97536 -2.82708 -0 -0 -2.90512 -0.36776 0 0 0 -0.87696 0 0.10044 0.00306 0 1.82483 0.04378 0 1.6906 -0.14756 0.67948 -2.36973
LEU_503 -11.4429 2.56683 4.25227 -0.66194 0.34345 0.22217 3.63521 -3.58972 -0.00829 -0.05154 -2.18625 -0.00075 0 0 0 0 0 -0.00514 0.49211 1.14277 0 -0.18889 0 0.18072 -0.06982 0.76262 -4.60707
LEU_504 -7.2193 0.81816 3.28731 -0.47348 0.09269 0.10365 2.4292 -2.58792 -0.02012 -0.16263 -2.50529 -0.01157 0 0 0 0 0 0.03297 0.18621 3.35555 0 -0.21914 0 0.18072 -0.04089 0.91025 -1.84362
THR_505 -6.08313 0.43778 5.55478 -0.20733 0.20211 0.07963 2.90208 -3.15071 -0 -0 -2.25941 -0.43632 0 0 0 0 0 -0.03276 0.02937 0.1523 0 -0.00205 2.49238 -1.0874 -0.02556 0.57875 -0.8555
ALA_506 -4.73611 0.22199 3.87983 -0.02246 0 0 2.71664 -2.55181 -0 -0 -2.32543 -0.36063 0 0 0 0 0 -0.03016 0 0 0 -0.34383 0 1.8394 -0.20925 0.35543 -1.56639
ASN_507 -9.89293 1.62667 7.34175 -0.21702 0.07703 0.32239 4.1258 -4.29156 -0.00418 -0.01559 -2.71083 -0.36 0 0 0 0 0 0.16876 0.0008 0 1.8135 0.32615 0 -0.93687 -0.18134 0.58069 -2.22679
ALA_508 -6.08281 0.34048 3.86926 -0.02116 0 0 2.38462 -2.84464 -0.00829 -0.05154 -2.33207 -0.38918 0 0 0 0 0 -0.00908 0 0 0 -0.2781 0 1.8394 -0.14235 0.59537 -3.1301
ALA_509 -5.36254 0.52822 3.81074 -0.0208 0 0 2.35231 -2.63688 -0 -0 -2.07228 -0.32581 0 0 0 0 0 -0.02124 0 0 0 0.02691 0 1.8394 -0.18357 0.2264 -1.83914
LEU_510 -5.64198 0.36075 4.26241 -0.46654 0.16552 0.0996 2.43144 -2.48492 -0 -0 -1.77841 0.22066 0 0 0 0 0 0.0331 0.11427 0.62991 0 -0.21648 0 0.18072 0.02309 0.2739 -1.79296
ALA_511 -6.71448 0.73467 4.17783 -0.0233 0 0 2.81163 -3.12205 -0 -0 -2.61218 -0.37354 0 0 0 0 0 0.0156 0 0 0 -0.24943 0 1.8394 -0.26638 0.3743 -3.40794
GLY_512 -4.89204 0.66261 5.41442 -5e-05 0 0 2.71763 -2.80292 -0.02506 -0.1412 -2.77756 -0.41435 0 0 0 0 0 -0.08013 0 0 0 0.16128 0 0.83697 0.34493 0.56361 -0.43186
LEU_513 -4.30192 0.21776 4.50388 -0.48471 0.25874 0.11434 2.10129 -2.29713 -0 -0 -1.96227 0.24887 0 0 0 0 0 0.06117 0.00956 0.37511 0 -0.24557 0 0.18072 0.44699 0.55634 -0.21684
ILE_514 -6.61024 0.45619 3.91061 -0.49388 0.43688 0.09826 2.58354 -2.60142 -0 -0 -2.11885 0.04341 0 0 0 0 0 0.02434 0.02529 0.47746 0 -0.48739 0 0.73287 -0.06012 0.48856 -3.0945
ASN_515 -8.04601 0.47728 6.71516 -0.19069 0.04653 0.28423 3.34225 -3.67968 -0.01079 -0.15028 -3.01777 -0.24838 0 0 0 0 0 0.04126 0.06453 0 1.41902 0.27462 0 -0.93687 0.07202 0.41734 -3.12623
ILE_516 -6.68211 0.9341 5.05863 -0.48495 0.33392 0.09346 2.48524 -2.88373 -0 -0 -2.6934 0.11938 0 0 0 0 0 -0.06191 0.08447 0.45458 0 -0.47097 0 0.73287 0.126 0.39158 -2.46284
ALA_517 -4.64181 0.3105 4.36026 -0.02258 0 0 2.46927 -2.52321 -0.03761 -0.27045 -1.92128 -0.35432 0 0 0 0 0 -0.03553 0 0 0 -0.24859 0 1.8394 -0.095 0.39434 -0.7766
PHE_518 -8.63343 0.83135 3.03703 -0.58572 0.01377 0.15643 2.32253 -2.54424 -0 -0 -2.34311 -0.10554 0 0 0 0 0 0.12616 0.79431 0 2.01415 -0.21201 0 1.0402 -0.28073 0.70235 -3.66653
GLY_519 -4.30054 0.22564 4.79212 -4e-05 0 0 2.4047 -2.44088 -0 -0 -2.85066 -0.39937 0 0 0 0 0 -0.02486 0 0 0 0.54086 0 0.83697 0.31467 0.63435 -0.26705
GLN_520 -5.42675 0.289 5.86962 -0.27227 0.06041 0.21166 2.61567 -2.8964 -0.01255 -0.12925 -2.51813 -0.48822 0 0 0 0 0 0.02137 0.08072 0 2.72385 -0.13679 0 -0.18838 0.22161 0.1937 0.21888
ILE_521 -5.8363 0.64537 5.28526 -0.50136 0.32877 0.10199 2.85092 -2.8262 -0 -0 -2.56567 0.03387 0 0 0 0 0 -0.06241 0.11505 0.50645 0 -0.45035 0 0.73287 -0.11806 0.35112 -1.40868
HIS_D_522 -8.8606 1.2536 6.25279 -0.67204 0.01946 0.77298 2.94974 -3.37305 -0.00046 -0.00885 -2.80477 -0.27806 0 0 0 -0.85745 0 0.075 0.16536 0 2.3068 0.13471 0 -0.45461 -0.11616 0.52676 -2.96885
THR_523 -6.59257 0.47324 5.87691 -0.19375 0.07805 0.06803 2.97227 -3.02364 -0 -0 -2.85052 -0.11468 0 0 0 0 0 0.03009 0.00882 0.05999 0 0.0009 2.31499 -1.0874 -0.07499 0.46376 -1.5905
ASN_524 -5.44661 0.26308 6.31692 -0.17502 0.02136 0.2589 2.77615 -2.99252 -0 -0 -2.11129 -0.29962 0 0 0 0 0 -0.03723 0.01716 0 1.42212 0.30514 0 -0.93687 0.08944 0.3453 -0.18359
LEU_525 -6.79639 0.78353 5.55957 -0.47649 0.23722 0.11369 2.92108 -2.83236 -0 -0 -2.55744 0.21235 0 0 0 0 0 0.30174 0.00159 0.33661 0 -0.2739 0 0.18072 -0.14441 0.46157 -1.97132
PHE_526 -8.49175 0.83054 4.5286 -1.02355 0.07754 0.41553 2.60089 -2.79205 -0.00491 -0.06353 -1.80148 0.03447 0 0 0 0 0 -0.0099 0.00904 0 1.88055 -0.38167 0 1.0402 -0.17549 0.55034 -2.77663
MET_527 -8.34231 0.90552 5.82046 -0.28321 0.05172 0.04161 2.52585 -2.84489 -0 -0 -1.10817 -0.02898 0 0 0 0 0 0.11992 0.38469 1.11834 0 -0.01909 0 0.60916 -0.04485 0.51434 -0.57989
ASP_528 -5.46101 0.38192 6.48882 -0.107 0.01222 0.32973 2.84916 -3.07819 -0.01373 -0.06057 -3.32945 -0.16501 0 0 0 0 0 0.06808 0.04229 0 1.83667 0.01209 0 -2.3716 -0.14405 0.58686 -2.12278
LYS_529 -6.04171 0.53644 5.32655 -0.59621 0.21444 0.39766 2.65537 -2.52843 -0 -0 -1.94781 0.29145 0 0 0 0 0 0.10322 0.34898 3.38529 0 -0.03739 0 -1.5107 -0.44299 0.80185 0.95601
TYR_530 -6.65491 0.75989 2.63297 -1.02217 0.19643 0.53693 1.93454 -1.88883 -0 -0 -1.35831 -0.27852 0 0 0 0 0 -0.11985 0.00486 0 2.78554 0.35206 4e-05 1.2797 -0.41371 0.68281 -0.57054
PHE_531 -5.41494 0.72648 2.85482 -0.64185 0.0575 0.36407 1.67711 -1.97301 -0.03249 -0.12259 -1.22153 0.05435 0 0 0 0 0 -0.06045 0.00043 0 1.94262 -0.24032 0 1.0402 -0.25146 0.37799 -0.86307
ALA_532 -2.60457 0.48236 2.4732 -0.02802 0.02725 0 1.017 -1.32638 -0 -0 -0.9514 -0.58937 0 0 0 0 0 -0.01514 0 0 0 0.36163 0 1.8394 0.07927 0.48461 1.24986
ASN_533 -3.90999 0.38916 4.01933 -0.21193 0.03495 0.35898 1.08233 -1.93763 -0.04622 -0.18316 -0.4354 -0.69341 0 0 0 0 0 0.03098 0.01218 0 2.1475 -0.67009 0 -0.93687 0.31795 1.05035 0.419
PRO_534 -3.72941 0.9915 2.31528 -0.19073 0.00517 0.1389 0.37784 -0.92433 -0 -0 -0.65293 0.02681 0 0 -0.49689 0 0 -0.01456 0.00584 0.65704 0 -1.02067 0 -2.4119 -0.1837 1.37559 -3.73118
PRO_535 -3.44923 0.64986 1.76789 -0.20082 0.00882 0.14817 0.34616 -0.774 -0 -0 0.22823 0.01892 0 0 0 0 0 0.00224 0.00168 0.49362 0 -1.01584 0 -2.4119 -0.4423 0.88794 -3.74056
GLN_536 -2.38727 0.12408 2.47334 -0.62251 0.10827 0.68449 0.34693 -1.16651 -0 -0 -0.49047 -0.96082 0 0 -0.49689 0 0 0.00445 0.29947 0 2.91614 -0.05035 0 -0.18838 1.0048 0.38086 1.97964
ASN_537 -3.07556 0.07582 2.93667 -0.16751 0.00335 0.25216 0.86283 -1.31537 -0 -0 -0.88019 -0.71026 0 0 0 -0.71351 0 0.03702 8e-05 0 2.27733 0.42389 0 -0.93687 1.36958 0.27322 0.7127
LYS_538 -3.32397 0.2739 3.14197 -0.49766 0.143 0.29782 1.71666 -1.41465 -0.01139 -0.04556 -0.42412 -0.03218 0 0 0 0 0 0.08843 0.00864 1.80993 0 0.0064 0 -1.5107 0.10832 0.31418 0.64903
LEU_539 -7.35294 0.96165 2.12445 -0.53537 0.42079 0.12411 1.96684 -1.97512 -0 -0 -1.28753 -0.01863 0 0 0 0 0 0.01118 0.0191 2.97055 0 -0.19085 0 0.18072 -0.24086 0.46722 -2.35468
VAL_540 -4.83449 0.84819 3.87553 -0.31787 0.25429 0.07355 2.25652 -2.20671 -0.00499 -0.03594 -0.73328 -0.26869 0 0 0 0 0 -0.06128 0.00018 0.35376 0 -0.0322 0 1.9342 -0.30837 0.53601 1.32841
LYS_541 -5.36881 0.25151 5.43641 -0.43808 0.11229 0.1581 2.91138 -2.48538 -0.01898 -0.16346 -2.59482 0.0378 0 0 0 -0.71351 0 -0.04218 0.05501 2.61298 0 -0.08859 0 -1.5107 -0.36585 0.41015 -1.80476
PHE_542 -8.78187 1.10386 4.03312 -0.68305 0.09139 0.39332 2.42462 -2.74611 -0.01139 -0.04556 -1.34479 0.21493 0 0 0 0 0 0.25904 0.0703 0 2.15467 0.00158 0 1.0402 -0.26275 0.56907 -1.51938
ILE_543 -7.50087 1.20842 2.84331 -0.65422 0.37109 0.2147 2.20317 -2.43076 -0 -0 -0.50438 0.22621 0 0 0 0 0 0.09191 0.17587 0.98986 0 -0.05762 0 0.73287 -0.06681 1.16312 -0.99412
GLU_544 -4.43065 0.34952 4.80814 -0.20305 0.03248 0.29192 1.65706 -2.31423 -0.01898 -0.16346 -1.0051 -0.57115 0 0 0 0 0 -0.02426 0.0096 0 3.18818 -0.0736 0 -2.7348 0.0714 0.93475 -0.19622
LYS_545 -4.82769 0.22682 3.88727 -0.45153 0.10212 0.27159 1.74448 -1.85886 -0.02625 -0.20236 -0.44772 -0.16048 0 0 0 0 0 -0.00755 0.03208 1.93974 0 -0.03987 0 -1.5107 -0.02751 0.39996 -0.95646
TYR_546 -9.49885 0.85519 2.83544 -0.65021 0.07228 0.35488 2.05622 -2.28774 -0.00224 -0.00672 -1.80041 -0.23219 0 0 0 0 0 -0.06701 0.01665 0 1.99378 -0.24968 0.00607 1.2797 -0.36611 0.5069 -5.18406
SER:CtermProteinFull_547 -3.06661 0.16084 3.07077 -0.08073 0.01621 0.16377 1.15598 -1.4626 -0.01902 -0.1597 -1.22457 -1.00308 0 0 0 0 0 0 0.00019 0.69229 0 0 1.97949 -0.77834 -0.23132 0.42403 -0.3624
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3051 DOMAINID 3431 MODEL 3 SSGCID - MygeA.20166.a Uncharacterized protein MG447  MG_447
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 475.668 tmscore: 0.72291 4lz6A_206 prob: 100 ident: 13.19
ATOM      1  N   MET A   1     -28.521  -8.802  -6.677  1.00 15.180          N  
ATOM      2  CA  MET A   1     -29.806  -9.455  -6.478  1.00 15.370          C  
ATOM      3  C   MET A   1     -30.824  -8.582  -5.759  1.00 14.910          C  
ATOM      4  O   MET A   1     -30.614  -8.150  -4.623  1.00 15.010          O  
ATOM      5  CB  MET A   1     -29.612 -10.765  -5.710  1.00 21.440          C  
ATOM      6  CG  MET A   1     -30.905 -11.514  -5.415  1.00 21.440          C  
ATOM      7  SD  MET A   1     -31.746 -12.086  -6.880  1.00 21.440          S  
ATOM      8  CE  MET A   1     -33.428 -12.090  -6.262  1.00 21.440          C  
ATOM      9 1H   MET A   1     -27.985  -9.309  -7.366  1.00 18.220          H  
ATOM     10 2H   MET A   1     -28.679  -7.857  -7.002  1.00 18.220          H  
ATOM     11 3H   MET A   1     -28.035  -8.823  -5.788  1.00 18.220          H  
ATOM     12  HA  MET A   1     -30.217  -9.689  -7.460  1.00 18.440          H  
ATOM     13 1HB  MET A   1     -28.958 -11.430  -6.276  1.00 25.730          H  
ATOM     14 2HB  MET A   1     -29.121 -10.558  -4.756  1.00 25.730          H  
ATOM     15 1HG  MET A   1     -30.676 -12.381  -4.797  1.00 25.730          H  
ATOM     16 2HG  MET A   1     -31.584 -10.887  -4.857  1.00 25.730          H  
ATOM     17 1HE  MET A   1     -34.103 -12.421  -7.049  1.00 25.730          H  
ATOM     18 2HE  MET A   1     -33.504 -12.765  -5.410  1.00 25.730          H  
ATOM     19 3HE  MET A   1     -33.707 -11.087  -5.957  1.00 25.730          H  
ATOM     20  N   ASN A   2     -31.981  -8.402  -6.389  1.00 14.560          N  
ATOM     21  CA  ASN A   2     -33.092  -7.635  -5.831  1.00 14.210          C  
ATOM     22  C   ASN A   2     -33.903  -8.458  -4.840  1.00 13.850          C  
ATOM     23  O   ASN A   2     -35.081  -8.739  -5.070  1.00 14.330          O  
ATOM     24  CB  ASN A   2     -33.968  -7.137  -6.965  1.00 20.030          C  
ATOM     25  CG  ASN A   2     -34.447  -8.252  -7.834  1.00 20.030          C  
ATOM     26  OD1 ASN A   2     -33.666  -9.184  -8.101  1.00 20.030          O  
ATOM     27  ND2 ASN A   2     -35.673  -8.189  -8.291  1.00 20.030          N  
ATOM     28  H   ASN A   2     -32.120  -8.811  -7.313  1.00 17.470          H  
ATOM     29  HA  ASN A   2     -32.690  -6.782  -5.281  1.00 17.050          H  
ATOM     30 1HB  ASN A   2     -34.826  -6.602  -6.558  1.00 24.040          H  
ATOM     31 2HB  ASN A   2     -33.417  -6.453  -7.592  1.00 24.040          H  
ATOM     32 1HD2 ASN A   2     -36.026  -8.919  -8.877  1.00 24.040          H  
ATOM     33 2HD2 ASN A   2     -36.260  -7.419  -8.046  1.00 24.040          H  
ATOM     34  N   SER A   3     -33.249  -8.864  -3.760  1.00 13.150          N  
ATOM     35  CA  SER A   3     -33.864  -9.703  -2.750  1.00 12.930          C  
ATOM     36  C   SER A   3     -34.858  -8.940  -1.885  1.00 12.370          C  
ATOM     37  O   SER A   3     -34.773  -7.715  -1.722  1.00 11.960          O  
ATOM     38  CB  SER A   3     -32.788 -10.328  -1.876  1.00 18.190          C  
ATOM     39  OG  SER A   3     -32.124  -9.354  -1.118  1.00 18.190          O  
ATOM     40  H   SER A   3     -32.274  -8.571  -3.667  1.00 15.780          H  
ATOM     41  HA  SER A   3     -34.404 -10.501  -3.259  1.00 15.520          H  
ATOM     42 1HB  SER A   3     -33.243 -11.055  -1.206  1.00 21.830          H  
ATOM     43 2HB  SER A   3     -32.075 -10.857  -2.498  1.00 21.830          H  
ATOM     44  HG  SER A   3     -31.425  -9.821  -0.647  1.00 21.830          H  
ATOM     45  N   LYS A   4     -35.753  -9.696  -1.246  1.00 12.530          N  
ATOM     46  CA  LYS A   4     -36.724  -9.135  -0.322  1.00 12.240          C  
ATOM     47  C   LYS A   4     -35.991  -8.419   0.795  1.00 11.680          C  
ATOM     48  O   LYS A   4     -35.059  -8.987   1.380  1.00 12.000          O  
ATOM     49  CB  LYS A   4     -37.634 -10.223   0.257  1.00 17.250          C  
ATOM     50  CG  LYS A   4     -38.761  -9.676   1.139  1.00 17.250          C  
ATOM     51  CD  LYS A   4     -39.658 -10.766   1.696  1.00 17.250          C  
ATOM     52  CE  LYS A   4     -40.741 -10.149   2.581  1.00 17.250          C  
ATOM     53  NZ  LYS A   4     -41.586 -11.167   3.234  1.00 17.250          N  
ATOM     54  H   LYS A   4     -35.766 -10.687  -1.433  1.00 15.040          H  
ATOM     55  HA  LYS A   4     -37.335  -8.405  -0.855  1.00 14.690          H  
ATOM     56 1HB  LYS A   4     -38.085 -10.794  -0.557  1.00 20.700          H  
ATOM     57 2HB  LYS A   4     -37.039 -10.915   0.855  1.00 20.700          H  
ATOM     58 1HG  LYS A   4     -38.343  -9.137   1.980  1.00 20.700          H  
ATOM     59 2HG  LYS A   4     -39.370  -8.988   0.557  1.00 20.700          H  
ATOM     60 1HD  LYS A   4     -40.126 -11.325   0.883  1.00 20.700          H  
ATOM     61 2HD  LYS A   4     -39.060 -11.452   2.298  1.00 20.700          H  
ATOM     62 1HE  LYS A   4     -40.266  -9.544   3.346  1.00 20.700          H  
ATOM     63 2HE  LYS A   4     -41.373  -9.507   1.969  1.00 20.700          H  
ATOM     64 1HZ  LYS A   4     -42.273 -10.703   3.811  1.00 20.700          H  
ATOM     65 2HZ  LYS A   4     -42.048 -11.734   2.540  1.00 20.700          H  
ATOM     66 3HZ  LYS A   4     -41.000 -11.752   3.821  1.00 20.700          H  
ATOM     67  N   ARG A   5     -36.463  -7.218   1.145  1.00 10.950          N  
ATOM     68  CA  ARG A   5     -35.844  -6.409   2.190  1.00 10.470          C  
ATOM     69  C   ARG A   5     -35.527  -7.177   3.462  1.00  9.530          C  
ATOM     70  O   ARG A   5     -34.420  -7.066   3.979  1.00  8.930          O  
ATOM     71  CB  ARG A   5     -36.743  -5.239   2.543  1.00 14.850          C  
ATOM     72  CG  ARG A   5     -36.217  -4.340   3.653  1.00 14.850          C  
ATOM     73  CD  ARG A   5     -37.133  -3.217   3.936  1.00 14.850          C  
ATOM     74  NE  ARG A   5     -38.469  -3.655   4.368  1.00 14.850          N  
ATOM     75  CZ  ARG A   5     -38.846  -4.015   5.629  1.00 14.850          C  
ATOM     76  NH1 ARG A   5     -38.009  -3.984   6.657  1.00 14.850          N  
ATOM     77  NH2 ARG A   5     -40.098  -4.404   5.833  1.00 14.850          N  
ATOM     78  H   ARG A   5     -37.243  -6.837   0.624  1.00 13.140          H  
ATOM     79  HA  ARG A   5     -34.912  -6.012   1.788  1.00 12.560          H  
ATOM     80 1HB  ARG A   5     -36.899  -4.620   1.661  1.00 17.820          H  
ATOM     81 2HB  ARG A   5     -37.713  -5.616   2.858  1.00 17.820          H  
ATOM     82 1HG  ARG A   5     -36.105  -4.911   4.575  1.00 17.820          H  
ATOM     83 2HG  ARG A   5     -35.249  -3.931   3.369  1.00 17.820          H  
ATOM     84 1HD  ARG A   5     -36.699  -2.642   4.729  1.00 17.820          H  
ATOM     85 2HD  ARG A   5     -37.240  -2.592   3.049  1.00 17.820          H  
ATOM     86  HE  ARG A   5     -39.181  -3.708   3.652  1.00 17.820          H  
ATOM     87 1HH1 ARG A   5     -37.030  -3.685   6.562  1.00 17.820          H  
ATOM     88 2HH1 ARG A   5     -38.328  -4.266   7.572  1.00 17.820          H  
ATOM     89 1HH2 ARG A   5     -40.751  -4.434   5.064  1.00 17.820          H  
ATOM     90 2HH2 ARG A   5     -40.399  -4.678   6.758  1.00 17.820          H  
ATOM     91  N   ASP A   6     -36.436  -8.023   3.938  1.00  9.520          N  
ATOM     92  CA  ASP A   6     -36.188  -8.742   5.187  1.00  8.770          C  
ATOM     93  C   ASP A   6     -34.874  -9.534   5.150  1.00  7.940          C  
ATOM     94  O   ASP A   6     -34.151  -9.610   6.153  1.00  7.490          O  
ATOM     95  CB  ASP A   6     -37.284  -9.791   5.434  1.00 12.580          C  
ATOM     96  CG  ASP A   6     -38.679  -9.268   5.761  1.00 12.580          C  
ATOM     97  OD1 ASP A   6     -38.850  -8.110   6.038  1.00 12.580          O  
ATOM     98  OD2 ASP A   6     -39.584 -10.079   5.718  1.00 12.580          O  
ATOM     99  H   ASP A   6     -37.329  -8.110   3.479  1.00 11.420          H  
ATOM    100  HA  ASP A   6     -36.147  -8.021   6.006  1.00 10.520          H  
ATOM    101 1HB  ASP A   6     -37.360 -10.429   4.556  1.00 15.090          H  
ATOM    102 2HB  ASP A   6     -36.968 -10.429   6.258  1.00 15.090          H  
ATOM    103  N   ARG A   7     -34.569 -10.135   3.992  1.00  7.970          N  
ATOM    104  CA  ARG A   7     -33.392 -10.963   3.843  1.00  7.490          C  
ATOM    105  C   ARG A   7     -32.182 -10.084   3.673  1.00  7.060          C  
ATOM    106  O   ARG A   7     -31.114 -10.373   4.214  1.00  6.400          O  
ATOM    107  CB  ARG A   7     -33.550 -11.879   2.642  1.00 10.680          C  
ATOM    108  CG  ARG A   7     -34.610 -12.950   2.824  1.00 10.680          C  
ATOM    109  CD  ARG A   7     -34.809 -13.755   1.604  1.00 10.680          C  
ATOM    110  NE  ARG A   7     -35.848 -14.761   1.797  1.00 10.680          N  
ATOM    111  CZ  ARG A   7     -36.367 -15.545   0.827  1.00 10.680          C  
ATOM    112  NH1 ARG A   7     -35.941 -15.440  -0.415  1.00 10.680          N  
ATOM    113  NH2 ARG A   7     -37.311 -16.424   1.131  1.00 10.680          N  
ATOM    114  H   ARG A   7     -35.156  -9.983   3.173  1.00  9.560          H  
ATOM    115  HA  ARG A   7     -33.268 -11.567   4.741  1.00  8.990          H  
ATOM    116 1HB  ARG A   7     -33.815 -11.286   1.765  1.00 12.810          H  
ATOM    117 2HB  ARG A   7     -32.602 -12.372   2.431  1.00 12.810          H  
ATOM    118 1HG  ARG A   7     -34.313 -13.615   3.634  1.00 12.810          H  
ATOM    119 2HG  ARG A   7     -35.560 -12.475   3.076  1.00 12.810          H  
ATOM    120 1HD  ARG A   7     -35.112 -13.096   0.790  1.00 12.810          H  
ATOM    121 2HD  ARG A   7     -33.879 -14.262   1.346  1.00 12.810          H  
ATOM    122  HE  ARG A   7     -36.207 -14.881   2.736  1.00 12.810          H  
ATOM    123 1HH1 ARG A   7     -35.221 -14.775  -0.651  1.00 12.810          H  
ATOM    124 2HH1 ARG A   7     -36.333 -16.029  -1.136  1.00 12.810          H  
ATOM    125 1HH2 ARG A   7     -37.639 -16.505   2.084  1.00 12.810          H  
ATOM    126 2HH2 ARG A   7     -37.705 -17.013   0.413  1.00 12.810          H  
ATOM    127  N   PHE A   8     -32.355  -8.998   2.927  1.00  7.500          N  
ATOM    128  CA  PHE A   8     -31.264  -8.084   2.668  1.00  7.220          C  
ATOM    129  C   PHE A   8     -30.784  -7.515   4.010  1.00  6.330          C  
ATOM    130  O   PHE A   8     -29.579  -7.481   4.274  1.00  5.730          O  
ATOM    131  CB  PHE A   8     -31.714  -6.976   1.722  1.00 10.220          C  
ATOM    132  CG  PHE A   8     -30.611  -6.102   1.234  1.00 10.220          C  
ATOM    133  CD1 PHE A   8     -29.841  -6.515   0.154  1.00 10.220          C  
ATOM    134  CD2 PHE A   8     -30.332  -4.902   1.809  1.00 10.220          C  
ATOM    135  CE1 PHE A   8     -28.828  -5.737  -0.335  1.00 10.220          C  
ATOM    136  CE2 PHE A   8     -29.310  -4.116   1.316  1.00 10.220          C  
ATOM    137  CZ  PHE A   8     -28.561  -4.534   0.246  1.00 10.220          C  
ATOM    138  H   PHE A   8     -33.268  -8.846   2.482  1.00  9.000          H  
ATOM    139  HA  PHE A   8     -30.443  -8.633   2.204  1.00  8.660          H  
ATOM    140 1HB  PHE A   8     -32.220  -7.416   0.858  1.00 12.260          H  
ATOM    141 2HB  PHE A   8     -32.443  -6.349   2.230  1.00 12.260          H  
ATOM    142  HD1 PHE A   8     -30.060  -7.475  -0.319  1.00 12.260          H  
ATOM    143  HD2 PHE A   8     -30.923  -4.576   2.657  1.00 12.260          H  
ATOM    144  HE1 PHE A   8     -28.246  -6.076  -1.190  1.00 12.260          H  
ATOM    145  HE2 PHE A   8     -29.090  -3.157   1.769  1.00 12.260          H  
ATOM    146  HZ  PHE A   8     -27.760  -3.904  -0.138  1.00 12.260          H  
ATOM    147  N   GLU A   9     -31.730  -7.062   4.857  1.00  6.350          N  
ATOM    148  CA  GLU A   9     -31.383  -6.504   6.163  1.00  5.730          C  
ATOM    149  C   GLU A   9     -30.687  -7.535   7.039  1.00  4.890          C  
ATOM    150  O   GLU A   9     -29.715  -7.209   7.728  1.00  4.200          O  
ATOM    151  CB  GLU A   9     -32.617  -5.984   6.904  1.00  8.270          C  
ATOM    152  CG  GLU A   9     -33.260  -4.705   6.348  1.00  8.270          C  
ATOM    153  CD  GLU A   9     -34.524  -4.347   7.107  1.00  8.270          C  
ATOM    154  OE1 GLU A   9     -34.930  -5.137   7.923  1.00  8.270          O  
ATOM    155  OE2 GLU A   9     -35.094  -3.296   6.878  1.00  8.270          O  
ATOM    156  H   GLU A   9     -32.711  -7.107   4.575  1.00  7.620          H  
ATOM    157  HA  GLU A   9     -30.700  -5.680   6.006  1.00  6.880          H  
ATOM    158 1HB  GLU A   9     -33.387  -6.761   6.887  1.00  9.920          H  
ATOM    159 2HB  GLU A   9     -32.362  -5.803   7.947  1.00  9.920          H  
ATOM    160 1HG  GLU A   9     -32.549  -3.881   6.415  1.00  9.920          H  
ATOM    161 2HG  GLU A   9     -33.499  -4.863   5.298  1.00  9.920          H  
ATOM    162  N   LYS A  10     -31.169  -8.788   7.024  1.00  5.100          N  
ATOM    163  CA  LYS A  10     -30.508  -9.808   7.818  1.00  4.670          C  
ATOM    164  C   LYS A  10     -29.063  -9.933   7.389  1.00  4.220          C  
ATOM    165  O   LYS A  10     -28.176  -9.991   8.235  1.00  3.840          O  
ATOM    166  CB  LYS A  10     -31.204 -11.163   7.717  1.00  6.710          C  
ATOM    167  CG  LYS A  10     -30.547 -12.263   8.588  1.00  6.710          C  
ATOM    168  CD  LYS A  10     -31.318 -13.581   8.534  1.00  6.710          C  
ATOM    169  CE  LYS A  10     -30.630 -14.658   9.373  1.00  6.710          C  
ATOM    170  NZ  LYS A  10     -31.378 -15.956   9.350  1.00  6.710          N  
ATOM    171  H   LYS A  10     -32.024  -9.010   6.503  1.00  6.120          H  
ATOM    172  HA  LYS A  10     -30.522  -9.491   8.861  1.00  5.600          H  
ATOM    173 1HB  LYS A  10     -32.251 -11.060   8.003  1.00  8.050          H  
ATOM    174 2HB  LYS A  10     -31.184 -11.495   6.677  1.00  8.050          H  
ATOM    175 1HG  LYS A  10     -29.532 -12.441   8.228  1.00  8.050          H  
ATOM    176 2HG  LYS A  10     -30.483 -11.919   9.622  1.00  8.050          H  
ATOM    177 1HD  LYS A  10     -32.330 -13.422   8.910  1.00  8.050          H  
ATOM    178 2HD  LYS A  10     -31.383 -13.916   7.498  1.00  8.050          H  
ATOM    179 1HE  LYS A  10     -29.626 -14.821   8.984  1.00  8.050          H  
ATOM    180 2HE  LYS A  10     -30.557 -14.310  10.403  1.00  8.050          H  
ATOM    181 1HZ  LYS A  10     -30.889 -16.637   9.917  1.00  8.050          H  
ATOM    182 2HZ  LYS A  10     -32.308 -15.819   9.720  1.00  8.050          H  
ATOM    183 3HZ  LYS A  10     -31.442 -16.296   8.401  1.00  8.050          H  
ATOM    184  N   GLN A  11     -28.815  -9.964   6.070  1.00  4.520          N  
ATOM    185  CA  GLN A  11     -27.457 -10.092   5.548  1.00  4.430          C  
ATOM    186  C   GLN A  11     -26.564  -8.917   5.960  1.00  3.640          C  
ATOM    187  O   GLN A  11     -25.421  -9.121   6.391  1.00  3.530          O  
ATOM    188  CB  GLN A  11     -27.487 -10.209   4.024  1.00  6.240          C  
ATOM    189  CG  GLN A  11     -28.067 -11.510   3.499  1.00  6.240          C  
ATOM    190  CD  GLN A  11     -28.229 -11.482   1.996  1.00  6.240          C  
ATOM    191  OE1 GLN A  11     -28.058 -10.428   1.372  1.00  6.240          O  
ATOM    192  NE2 GLN A  11     -28.560 -12.621   1.406  1.00  6.240          N  
ATOM    193  H   GLN A  11     -29.610  -9.945   5.418  1.00  5.420          H  
ATOM    194  HA  GLN A  11     -27.024 -11.006   5.947  1.00  5.320          H  
ATOM    195 1HB  GLN A  11     -28.081  -9.397   3.614  1.00  7.490          H  
ATOM    196 2HB  GLN A  11     -26.479 -10.108   3.629  1.00  7.490          H  
ATOM    197 1HG  GLN A  11     -27.393 -12.324   3.756  1.00  7.490          H  
ATOM    198 2HG  GLN A  11     -29.037 -11.681   3.952  1.00  7.490          H  
ATOM    199 1HE2 GLN A  11     -28.679 -12.653   0.414  1.00  7.490          H  
ATOM    200 2HE2 GLN A  11     -28.689 -13.450   1.951  1.00  7.490          H  
ATOM    201  N   LEU A  12     -27.112  -7.694   5.943  1.00  3.280          N  
ATOM    202  CA  LEU A  12     -26.330  -6.514   6.316  1.00  2.680          C  
ATOM    203  C   LEU A  12     -25.860  -6.689   7.770  1.00  1.830          C  
ATOM    204  O   LEU A  12     -24.703  -6.403   8.121  1.00  2.120          O  
ATOM    205  CB  LEU A  12     -27.200  -5.235   6.239  1.00  3.990          C  
ATOM    206  CG  LEU A  12     -27.739  -4.743   4.848  1.00  3.990          C  
ATOM    207  CD1 LEU A  12     -28.675  -3.590   5.091  1.00  3.990          C  
ATOM    208  CD2 LEU A  12     -26.644  -4.309   3.962  1.00  3.990          C  
ATOM    209  H   LEU A  12     -28.059  -7.589   5.560  1.00  3.940          H  
ATOM    210  HA  LEU A  12     -25.462  -6.437   5.668  1.00  3.220          H  
ATOM    211 1HB  LEU A  12     -28.061  -5.373   6.893  1.00  4.790          H  
ATOM    212 2HB  LEU A  12     -26.614  -4.422   6.629  1.00  4.790          H  
ATOM    213  HG  LEU A  12     -28.280  -5.530   4.369  1.00  4.790          H  
ATOM    214 1HD1 LEU A  12     -29.058  -3.238   4.151  1.00  4.790          H  
ATOM    215 2HD1 LEU A  12     -29.492  -3.879   5.724  1.00  4.790          H  
ATOM    216 3HD1 LEU A  12     -28.127  -2.816   5.573  1.00  4.790          H  
ATOM    217 1HD2 LEU A  12     -27.047  -3.966   3.020  1.00  4.790          H  
ATOM    218 2HD2 LEU A  12     -26.123  -3.495   4.443  1.00  4.790          H  
ATOM    219 3HD2 LEU A  12     -25.975  -5.144   3.779  1.00  4.790          H  
ATOM    220  N   LEU A  13     -26.738  -7.258   8.592  1.00  1.250          N  
ATOM    221  CA  LEU A  13     -26.461  -7.484   9.998  1.00  0.820          C  
ATOM    222  C   LEU A  13     -25.603  -8.716  10.292  1.00  0.740          C  
ATOM    223  O   LEU A  13     -25.223  -8.941  11.448  1.00  0.780          O  
ATOM    224  CB  LEU A  13     -27.788  -7.572  10.759  1.00  1.320          C  
ATOM    225  CG  LEU A  13     -28.618  -6.261  10.821  1.00  1.320          C  
ATOM    226  CD1 LEU A  13     -29.994  -6.569  11.374  1.00  1.320          C  
ATOM    227  CD2 LEU A  13     -27.913  -5.238  11.749  1.00  1.320          C  
ATOM    228  H   LEU A  13     -27.681  -7.459   8.231  1.00  1.500          H  
ATOM    229  HA  LEU A  13     -25.921  -6.622  10.347  1.00  0.980          H  
ATOM    230 1HB  LEU A  13     -28.403  -8.327  10.268  1.00  1.580          H  
ATOM    231 2HB  LEU A  13     -27.589  -7.901  11.778  1.00  1.580          H  
ATOM    232  HG  LEU A  13     -28.725  -5.845   9.818  1.00  1.580          H  
ATOM    233 1HD1 LEU A  13     -30.584  -5.654  11.416  1.00  1.580          H  
ATOM    234 2HD1 LEU A  13     -30.490  -7.288  10.717  1.00  1.580          H  
ATOM    235 3HD1 LEU A  13     -29.904  -6.990  12.373  1.00  1.580          H  
ATOM    236 1HD2 LEU A  13     -28.508  -4.325  11.792  1.00  1.580          H  
ATOM    237 2HD2 LEU A  13     -27.824  -5.658  12.750  1.00  1.580          H  
ATOM    238 3HD2 LEU A  13     -26.932  -4.998  11.385  1.00  1.580          H  
ATOM    239  N   ILE A  14     -25.260  -9.509   9.275  1.00  0.730          N  
ATOM    240  CA  ILE A  14     -24.382 -10.637   9.513  1.00  0.730          C  
ATOM    241  C   ILE A  14     -23.007 -10.033   9.536  1.00  0.620          C  
ATOM    242  O   ILE A  14     -22.203 -10.319  10.418  1.00  0.540          O  
ATOM    243  CB  ILE A  14     -24.464 -11.772   8.474  1.00  1.020          C  
ATOM    244  CG1 ILE A  14     -25.895 -12.395   8.421  1.00  1.020          C  
ATOM    245  CG2 ILE A  14     -23.401 -12.820   8.776  1.00  1.020          C  
ATOM    246  CD1 ILE A  14     -26.459 -12.960   9.727  1.00  1.020          C  
ATOM    247  H   ILE A  14     -25.552  -9.292   8.321  1.00  0.880          H  
ATOM    248  HA  ILE A  14     -24.585 -11.055  10.491  1.00  0.880          H  
ATOM    249  HB  ILE A  14     -24.276 -11.353   7.484  1.00  1.230          H  
ATOM    250 1HG1 ILE A  14     -26.558 -11.649   8.084  1.00  1.230          H  
ATOM    251 2HG1 ILE A  14     -25.883 -13.201   7.688  1.00  1.230          H  
ATOM    252 1HG2 ILE A  14     -23.441 -13.604   8.024  1.00  1.230          H  
ATOM    253 2HG2 ILE A  14     -22.422 -12.357   8.753  1.00  1.230          H  
ATOM    254 3HG2 ILE A  14     -23.563 -13.253   9.759  1.00  1.230          H  
ATOM    255 1HD1 ILE A  14     -27.454 -13.352   9.533  1.00  1.230          H  
ATOM    256 2HD1 ILE A  14     -25.827 -13.758  10.102  1.00  1.230          H  
ATOM    257 3HD1 ILE A  14     -26.533 -12.173  10.475  1.00  1.230          H  
ATOM    258  N   LYS A  15     -22.742  -9.171   8.565  1.00  0.660          N  
ATOM    259  CA  LYS A  15     -21.431  -8.549   8.534  1.00  0.690          C  
ATOM    260  C   LYS A  15     -21.262  -7.689   9.799  1.00  0.620          C  
ATOM    261  O   LYS A  15     -20.179  -7.658  10.399  1.00  0.650          O  
ATOM    262  CB  LYS A  15     -21.273  -7.718   7.271  1.00  0.950          C  
ATOM    263  CG  LYS A  15     -21.348  -8.534   5.957  1.00  0.950          C  
ATOM    264  CD  LYS A  15     -20.225  -9.583   5.817  1.00  0.950          C  
ATOM    265  CE  LYS A  15     -20.234 -10.204   4.414  1.00  0.950          C  
ATOM    266  NZ  LYS A  15     -19.221 -11.306   4.254  1.00  0.950          N  
ATOM    267  H   LYS A  15     -23.461  -8.995   7.852  1.00  0.790          H  
ATOM    268  HA  LYS A  15     -20.670  -9.324   8.557  1.00  0.830          H  
ATOM    269 1HB  LYS A  15     -22.053  -6.952   7.242  1.00  1.140          H  
ATOM    270 2HB  LYS A  15     -20.317  -7.201   7.296  1.00  1.140          H  
ATOM    271 1HG  LYS A  15     -22.311  -9.048   5.922  1.00  1.140          H  
ATOM    272 2HG  LYS A  15     -21.304  -7.856   5.117  1.00  1.140          H  
ATOM    273 1HD  LYS A  15     -19.256  -9.109   5.997  1.00  1.140          H  
ATOM    274 2HD  LYS A  15     -20.368 -10.382   6.541  1.00  1.140          H  
ATOM    275 1HE  LYS A  15     -21.226 -10.599   4.200  1.00  1.140          H  
ATOM    276 2HE  LYS A  15     -20.005  -9.417   3.697  1.00  1.140          H  
ATOM    277 1HZ  LYS A  15     -19.259 -11.667   3.310  1.00  1.140          H  
ATOM    278 2HZ  LYS A  15     -18.293 -10.944   4.437  1.00  1.140          H  
ATOM    279 3HZ  LYS A  15     -19.423 -12.058   4.894  1.00  1.140          H  
ATOM    280  N   ASN A  16     -22.354  -7.039  10.229  1.00  0.630          N  
ATOM    281  CA  ASN A  16     -22.327  -6.220  11.430  1.00  0.690          C  
ATOM    282  C   ASN A  16     -21.927  -7.054  12.645  1.00  0.550          C  
ATOM    283  O   ASN A  16     -21.022  -6.667  13.387  1.00  0.570          O  
ATOM    284  CB  ASN A  16     -23.680  -5.586  11.682  1.00  0.940          C  
ATOM    285  CG  ASN A  16     -23.685  -4.558  12.770  1.00  0.940          C  
ATOM    286  OD1 ASN A  16     -22.962  -3.554  12.709  1.00  0.940          O  
ATOM    287  ND2 ASN A  16     -24.491  -4.783  13.778  1.00  0.940          N  
ATOM    288  H   ASN A  16     -23.202  -7.066   9.657  1.00  0.760          H  
ATOM    289  HA  ASN A  16     -21.579  -5.437  11.300  1.00  0.830          H  
ATOM    290 1HB  ASN A  16     -24.061  -5.159  10.774  1.00  1.130          H  
ATOM    291 2HB  ASN A  16     -24.366  -6.366  11.982  1.00  1.130          H  
ATOM    292 1HD2 ASN A  16     -24.539  -4.131  14.537  1.00  1.130          H  
ATOM    293 2HD2 ASN A  16     -25.049  -5.612  13.801  1.00  1.130          H  
ATOM    294  N   VAL A  17     -22.582  -8.211  12.859  1.00  0.470          N  
ATOM    295  CA  VAL A  17     -22.221  -9.026  14.015  1.00  0.430          C  
ATOM    296  C   VAL A  17     -20.816  -9.593  13.873  1.00  0.370          C  
ATOM    297  O   VAL A  17     -20.109  -9.706  14.876  1.00  0.440          O  
ATOM    298  CB  VAL A  17     -23.228 -10.176  14.321  1.00  0.620          C  
ATOM    299  CG1 VAL A  17     -23.121 -11.337  13.324  1.00  0.620          C  
ATOM    300  CG2 VAL A  17     -22.973 -10.684  15.758  1.00  0.620          C  
ATOM    301  H   VAL A  17     -23.346  -8.497  12.239  1.00  0.560          H  
ATOM    302  HA  VAL A  17     -22.226  -8.373  14.888  1.00  0.520          H  
ATOM    303  HB  VAL A  17     -24.242  -9.781  14.241  1.00  0.740          H  
ATOM    304 1HG1 VAL A  17     -23.859 -12.094  13.573  1.00  0.740          H  
ATOM    305 2HG1 VAL A  17     -23.321 -10.969  12.359  1.00  0.740          H  
ATOM    306 3HG1 VAL A  17     -22.134 -11.788  13.350  1.00  0.740          H  
ATOM    307 1HG2 VAL A  17     -23.688 -11.465  16.000  1.00  0.740          H  
ATOM    308 2HG2 VAL A  17     -21.968 -11.083  15.843  1.00  0.740          H  
ATOM    309 3HG2 VAL A  17     -23.088  -9.859  16.462  1.00  0.740          H  
ATOM    310  N   PHE A  18     -20.367  -9.892  12.638  1.00  0.360          N  
ATOM    311  CA  PHE A  18     -19.031 -10.444  12.443  1.00  0.500          C  
ATOM    312  C   PHE A  18     -17.951  -9.551  13.010  1.00  0.510          C  
ATOM    313  O   PHE A  18     -16.936 -10.049  13.486  1.00  0.610          O  
ATOM    314  CB  PHE A  18     -18.687 -10.715  10.978  1.00  0.640          C  
ATOM    315  CG  PHE A  18     -19.287 -11.960  10.331  1.00  0.640          C  
ATOM    316  CD1 PHE A  18     -19.944 -12.981  11.050  1.00  0.640          C  
ATOM    317  CD2 PHE A  18     -19.130 -12.130   8.969  1.00  0.640          C  
ATOM    318  CE1 PHE A  18     -20.418 -14.093  10.402  1.00  0.640          C  
ATOM    319  CE2 PHE A  18     -19.604 -13.251   8.332  1.00  0.640          C  
ATOM    320  CZ  PHE A  18     -20.245 -14.231   9.048  1.00  0.640          C  
ATOM    321  H   PHE A  18     -21.002  -9.814  11.834  1.00  0.430          H  
ATOM    322  HA  PHE A  18     -18.975 -11.375  12.973  1.00  0.600          H  
ATOM    323 1HB  PHE A  18     -18.998  -9.859  10.392  1.00  0.770          H  
ATOM    324 2HB  PHE A  18     -17.608 -10.781  10.882  1.00  0.770          H  
ATOM    325  HD1 PHE A  18     -20.097 -12.909  12.117  1.00  0.770          H  
ATOM    326  HD2 PHE A  18     -18.616 -11.359   8.398  1.00  0.770          H  
ATOM    327  HE1 PHE A  18     -20.931 -14.873  10.964  1.00  0.770          H  
ATOM    328  HE2 PHE A  18     -19.471 -13.369   7.261  1.00  0.770          H  
ATOM    329  HZ  PHE A  18     -20.621 -15.118   8.540  1.00  0.770          H  
ATOM    330  N   GLU A  19     -18.159  -8.245  13.052  1.00  0.500          N  
ATOM    331  CA  GLU A  19     -17.127  -7.362  13.598  1.00  0.590          C  
ATOM    332  C   GLU A  19     -16.756  -7.715  15.064  1.00  0.510          C  
ATOM    333  O   GLU A  19     -15.662  -7.356  15.537  1.00  0.560          O  
ATOM    334  CB  GLU A  19     -17.594  -5.912  13.567  1.00  0.790          C  
ATOM    335  CG  GLU A  19     -17.736  -5.254  12.199  1.00  0.790          C  
ATOM    336  CD  GLU A  19     -16.443  -5.027  11.482  1.00  0.790          C  
ATOM    337  OE1 GLU A  19     -15.399  -5.194  12.064  1.00  0.790          O  
ATOM    338  OE2 GLU A  19     -16.504  -4.674  10.339  1.00  0.790          O  
ATOM    339  H   GLU A  19     -19.003  -7.855  12.602  1.00  0.600          H  
ATOM    340  HA  GLU A  19     -16.234  -7.462  12.981  1.00  0.710          H  
ATOM    341 1HB  GLU A  19     -18.561  -5.841  14.066  1.00  0.950          H  
ATOM    342 2HB  GLU A  19     -16.891  -5.319  14.133  1.00  0.950          H  
ATOM    343 1HG  GLU A  19     -18.383  -5.877  11.575  1.00  0.950          H  
ATOM    344 2HG  GLU A  19     -18.237  -4.296  12.332  1.00  0.950          H  
ATOM    345  N   SER A  20     -17.675  -8.375  15.800  1.00  0.420          N  
ATOM    346  CA  SER A  20     -17.496  -8.775  17.204  1.00  0.420          C  
ATOM    347  C   SER A  20     -16.863 -10.177  17.373  1.00  0.470          C  
ATOM    348  O   SER A  20     -16.627 -10.626  18.502  1.00  0.560          O  
ATOM    349  CB  SER A  20     -18.828  -8.746  17.937  1.00  0.590          C  
ATOM    350  OG  SER A  20     -19.694  -9.743  17.467  1.00  0.590          O  
ATOM    351  H   SER A  20     -18.542  -8.660  15.343  1.00  0.500          H  
ATOM    352  HA  SER A  20     -16.838  -8.049  17.675  1.00  0.500          H  
ATOM    353 1HB  SER A  20     -18.655  -8.886  19.001  1.00  0.710          H  
ATOM    354 2HB  SER A  20     -19.293  -7.769  17.806  1.00  0.710          H  
ATOM    355  HG  SER A  20     -19.955  -9.466  16.572  1.00  0.710          H  
ATOM    356  N   LYS A  21     -16.599 -10.867  16.262  1.00  0.460          N  
ATOM    357  CA  LYS A  21     -16.064 -12.234  16.253  1.00  0.500          C  
ATOM    358  C   LYS A  21     -14.538 -12.279  16.286  1.00  0.450          C  
ATOM    359  O   LYS A  21     -13.866 -11.245  16.230  1.00  0.430          O  
ATOM    360  CB  LYS A  21     -16.589 -13.008  15.035  1.00  0.680          C  
ATOM    361  CG  LYS A  21     -18.129 -13.115  14.941  1.00  0.680          C  
ATOM    362  CD  LYS A  21     -18.758 -13.947  16.044  1.00  0.680          C  
ATOM    363  CE  LYS A  21     -20.262 -14.113  15.799  1.00  0.680          C  
ATOM    364  NZ  LYS A  21     -20.931 -14.882  16.893  1.00  0.680          N  
ATOM    365  H   LYS A  21     -16.794 -10.424  15.361  1.00  0.550          H  
ATOM    366  HA  LYS A  21     -16.408 -12.739  17.152  1.00  0.600          H  
ATOM    367 1HB  LYS A  21     -16.240 -12.519  14.123  1.00  0.820          H  
ATOM    368 2HB  LYS A  21     -16.184 -14.017  15.033  1.00  0.820          H  
ATOM    369 1HG  LYS A  21     -18.544 -12.111  15.035  1.00  0.820          H  
ATOM    370 2HG  LYS A  21     -18.408 -13.525  13.972  1.00  0.820          H  
ATOM    371 1HD  LYS A  21     -18.278 -14.928  16.098  1.00  0.820          H  
ATOM    372 2HD  LYS A  21     -18.626 -13.438  16.998  1.00  0.820          H  
ATOM    373 1HE  LYS A  21     -20.716 -13.127  15.730  1.00  0.820          H  
ATOM    374 2HE  LYS A  21     -20.414 -14.636  14.855  1.00  0.820          H  
ATOM    375 1HZ  LYS A  21     -21.919 -14.964  16.692  1.00  0.820          H  
ATOM    376 2HZ  LYS A  21     -20.524 -15.805  16.959  1.00  0.820          H  
ATOM    377 3HZ  LYS A  21     -20.807 -14.396  17.771  1.00  0.820          H  
ATOM    378  N   GLN A  22     -13.993 -13.502  16.368  1.00  0.480          N  
ATOM    379  CA  GLN A  22     -12.554 -13.736  16.450  1.00  0.470          C  
ATOM    380  C   GLN A  22     -11.805 -12.893  15.438  1.00  0.400          C  
ATOM    381  O   GLN A  22     -12.161 -12.829  14.257  1.00  0.370          O  
ATOM    382  CB  GLN A  22     -12.219 -15.213  16.216  1.00  0.660          C  
ATOM    383  CG  GLN A  22     -12.743 -16.186  17.278  1.00  0.660          C  
ATOM    384  CD  GLN A  22     -14.156 -16.676  17.004  1.00  0.660          C  
ATOM    385  OE1 GLN A  22     -14.956 -15.980  16.366  1.00  0.660          O  
ATOM    386  NE2 GLN A  22     -14.471 -17.870  17.479  1.00  0.660          N  
ATOM    387  H   GLN A  22     -14.618 -14.307  16.391  1.00  0.580          H  
ATOM    388  HA  GLN A  22     -12.217 -13.449  17.446  1.00  0.560          H  
ATOM    389 1HB  GLN A  22     -12.607 -15.515  15.259  1.00  0.790          H  
ATOM    390 2HB  GLN A  22     -11.138 -15.332  16.171  1.00  0.790          H  
ATOM    391 1HG  GLN A  22     -12.088 -17.056  17.307  1.00  0.790          H  
ATOM    392 2HG  GLN A  22     -12.739 -15.686  18.246  1.00  0.790          H  
ATOM    393 1HE2 GLN A  22     -15.387 -18.245  17.328  1.00  0.790          H  
ATOM    394 2HE2 GLN A  22     -13.794 -18.402  17.990  1.00  0.790          H  
ATOM    395  N   LEU A  23     -10.716 -12.294  15.899  1.00  0.460          N  
ATOM    396  CA  LEU A  23      -9.956 -11.381  15.071  1.00  0.480          C  
ATOM    397  C   LEU A  23      -9.366 -12.028  13.838  1.00  0.370          C  
ATOM    398  O   LEU A  23      -9.412 -11.463  12.746  1.00  0.340          O  
ATOM    399  CB  LEU A  23      -8.794 -10.859  15.892  1.00  0.660          C  
ATOM    400  CG  LEU A  23      -9.142 -10.065  17.147  1.00  0.660          C  
ATOM    401  CD1 LEU A  23      -7.840  -9.680  17.789  1.00  0.660          C  
ATOM    402  CD2 LEU A  23     -10.064  -8.934  16.848  1.00  0.660          C  
ATOM    403  H   LEU A  23     -10.464 -12.416  16.870  1.00  0.550          H  
ATOM    404  HA  LEU A  23     -10.611 -10.581  14.736  1.00  0.580          H  
ATOM    405 1HB  LEU A  23      -8.193 -11.705  16.202  1.00  0.800          H  
ATOM    406 2HB  LEU A  23      -8.181 -10.220  15.256  1.00  0.800          H  
ATOM    407  HG  LEU A  23      -9.650 -10.701  17.873  1.00  0.800          H  
ATOM    408 1HD1 LEU A  23      -8.036  -9.132  18.716  1.00  0.800          H  
ATOM    409 2HD1 LEU A  23      -7.286 -10.572  18.014  1.00  0.800          H  
ATOM    410 3HD1 LEU A  23      -7.268  -9.076  17.122  1.00  0.800          H  
ATOM    411 1HD2 LEU A  23     -10.249  -8.425  17.787  1.00  0.800          H  
ATOM    412 2HD2 LEU A  23      -9.647  -8.280  16.156  1.00  0.800          H  
ATOM    413 3HD2 LEU A  23     -11.006  -9.308  16.452  1.00  0.800          H  
ATOM    414  N   PHE A  24      -8.859 -13.247  13.971  1.00  0.390          N  
ATOM    415  CA  PHE A  24      -8.266 -13.894  12.812  1.00  0.410          C  
ATOM    416  C   PHE A  24      -9.288 -13.975  11.691  1.00  0.360          C  
ATOM    417  O   PHE A  24      -9.002 -13.653  10.530  1.00  0.440          O  
ATOM    418  CB  PHE A  24      -7.778 -15.297  13.145  1.00  0.570          C  
ATOM    419  CG  PHE A  24      -7.240 -16.007  11.955  1.00  0.570          C  
ATOM    420  CD1 PHE A  24      -5.956 -15.754  11.514  1.00  0.570          C  
ATOM    421  CD2 PHE A  24      -8.018 -16.923  11.259  1.00  0.570          C  
ATOM    422  CE1 PHE A  24      -5.455 -16.398  10.415  1.00  0.570          C  
ATOM    423  CE2 PHE A  24      -7.518 -17.564  10.159  1.00  0.570          C  
ATOM    424  CZ  PHE A  24      -6.232 -17.302   9.737  1.00  0.570          C  
ATOM    425  H   PHE A  24      -8.861 -13.695  14.875  1.00  0.470          H  
ATOM    426  HA  PHE A  24      -7.422 -13.294  12.469  1.00  0.490          H  
ATOM    427 1HB  PHE A  24      -6.997 -15.243  13.897  1.00  0.680          H  
ATOM    428 2HB  PHE A  24      -8.593 -15.886  13.554  1.00  0.680          H  
ATOM    429  HD1 PHE A  24      -5.342 -15.037  12.045  1.00  0.680          H  
ATOM    430  HD2 PHE A  24      -9.036 -17.131  11.592  1.00  0.680          H  
ATOM    431  HE1 PHE A  24      -4.440 -16.189  10.080  1.00  0.680          H  
ATOM    432  HE2 PHE A  24      -8.136 -18.280   9.618  1.00  0.680          H  
ATOM    433  HZ  PHE A  24      -5.833 -17.812   8.862  1.00  0.680          H  
ATOM    434  N   LEU A  25     -10.476 -14.470  12.043  1.00  0.400          N  
ATOM    435  CA  LEU A  25     -11.534 -14.652  11.082  1.00  0.440          C  
ATOM    436  C   LEU A  25     -12.051 -13.360  10.477  1.00  0.370          C  
ATOM    437  O   LEU A  25     -12.283 -13.327   9.273  1.00  0.350          O  
ATOM    438  CB  LEU A  25     -12.714 -15.377  11.739  1.00  0.600          C  
ATOM    439  CG  LEU A  25     -12.497 -16.858  12.145  1.00  0.600          C  
ATOM    440  CD1 LEU A  25     -13.717 -17.330  12.943  1.00  0.600          C  
ATOM    441  CD2 LEU A  25     -12.300 -17.731  10.898  1.00  0.600          C  
ATOM    442  H   LEU A  25     -10.631 -14.717  13.009  1.00  0.480          H  
ATOM    443  HA  LEU A  25     -11.140 -15.248  10.266  1.00  0.530          H  
ATOM    444 1HB  LEU A  25     -12.983 -14.824  12.643  1.00  0.720          H  
ATOM    445 2HB  LEU A  25     -13.560 -15.338  11.061  1.00  0.720          H  
ATOM    446  HG  LEU A  25     -11.620 -16.936  12.785  1.00  0.720          H  
ATOM    447 1HD1 LEU A  25     -13.574 -18.365  13.249  1.00  0.720          H  
ATOM    448 2HD1 LEU A  25     -13.852 -16.717  13.823  1.00  0.720          H  
ATOM    449 3HD1 LEU A  25     -14.598 -17.257  12.330  1.00  0.720          H  
ATOM    450 1HD2 LEU A  25     -12.160 -18.767  11.207  1.00  0.720          H  
ATOM    451 2HD2 LEU A  25     -13.182 -17.658  10.262  1.00  0.720          H  
ATOM    452 3HD2 LEU A  25     -11.428 -17.415  10.338  1.00  0.720          H  
ATOM    453  N   THR A  26     -12.218 -12.278  11.247  1.00  0.410          N  
ATOM    454  CA  THR A  26     -12.763 -11.078  10.600  1.00  0.430          C  
ATOM    455  C   THR A  26     -11.762 -10.487   9.623  1.00  0.410          C  
ATOM    456  O   THR A  26     -12.121 -10.095   8.509  1.00  0.510          O  
ATOM    457  CB  THR A  26     -13.129  -9.972  11.606  1.00  0.590          C  
ATOM    458  OG1 THR A  26     -11.962  -9.578  12.318  1.00  0.590          O  
ATOM    459  CG2 THR A  26     -14.153 -10.472  12.580  1.00  0.590          C  
ATOM    460  H   THR A  26     -12.042 -12.311  12.260  1.00  0.490          H  
ATOM    461  HA  THR A  26     -13.659 -11.355  10.050  1.00  0.520          H  
ATOM    462  HB  THR A  26     -13.526  -9.113  11.067  1.00  0.710          H  
ATOM    463  HG1 THR A  26     -12.164  -8.798  12.837  1.00  0.710          H  
ATOM    464 1HG2 THR A  26     -14.401  -9.679  13.285  1.00  0.710          H  
ATOM    465 2HG2 THR A  26     -15.043 -10.771  12.035  1.00  0.710          H  
ATOM    466 3HG2 THR A  26     -13.771 -11.322  13.128  1.00  0.710          H  
ATOM    467  N   ILE A  27     -10.485 -10.517   9.987  1.00  0.340          N  
ATOM    468  CA  ILE A  27      -9.458  -9.949   9.138  1.00  0.390          C  
ATOM    469  C   ILE A  27      -9.374 -10.739   7.828  1.00  0.370          C  
ATOM    470  O   ILE A  27      -9.313 -10.138   6.744  1.00  0.410          O  
ATOM    471  CB  ILE A  27      -8.108  -9.926   9.889  1.00  0.530          C  
ATOM    472  CG1 ILE A  27      -8.211  -8.918  11.092  1.00  0.530          C  
ATOM    473  CG2 ILE A  27      -6.967  -9.507   8.927  1.00  0.530          C  
ATOM    474  CD1 ILE A  27      -7.092  -9.033  12.124  1.00  0.530          C  
ATOM    475  H   ILE A  27     -10.244 -10.883  10.917  1.00  0.410          H  
ATOM    476  HA  ILE A  27      -9.734  -8.922   8.902  1.00  0.470          H  
ATOM    477  HB  ILE A  27      -7.904 -10.919  10.301  1.00  0.630          H  
ATOM    478 1HG1 ILE A  27      -8.208  -7.901  10.697  1.00  0.630          H  
ATOM    479 2HG1 ILE A  27      -9.154  -9.088  11.608  1.00  0.630          H  
ATOM    480 1HG2 ILE A  27      -6.037  -9.498   9.458  1.00  0.630          H  
ATOM    481 2HG2 ILE A  27      -6.899 -10.217   8.120  1.00  0.630          H  
ATOM    482 3HG2 ILE A  27      -7.159  -8.509   8.519  1.00  0.630          H  
ATOM    483 1HD1 ILE A  27      -7.255  -8.321  12.911  1.00  0.630          H  
ATOM    484 2HD1 ILE A  27      -7.110 -10.037  12.545  1.00  0.630          H  
ATOM    485 3HD1 ILE A  27      -6.130  -8.849  11.675  1.00  0.630          H  
ATOM    486  N   LEU A  28      -9.332 -12.077   7.919  1.00  0.330          N  
ATOM    487  CA  LEU A  28      -9.238 -12.925   6.735  1.00  0.370          C  
ATOM    488  C   LEU A  28     -10.537 -12.936   5.898  1.00  0.390          C  
ATOM    489  O   LEU A  28     -10.483 -12.972   4.661  1.00  0.430          O  
ATOM    490  CB  LEU A  28      -8.829 -14.345   7.134  1.00  0.500          C  
ATOM    491  CG  LEU A  28      -8.559 -15.362   5.976  1.00  0.500          C  
ATOM    492  CD1 LEU A  28      -7.432 -14.837   5.023  1.00  0.500          C  
ATOM    493  CD2 LEU A  28      -8.128 -16.676   6.603  1.00  0.500          C  
ATOM    494  H   LEU A  28      -9.344 -12.519   8.847  1.00  0.400          H  
ATOM    495  HA  LEU A  28      -8.442 -12.509   6.125  1.00  0.440          H  
ATOM    496 1HB  LEU A  28      -7.947 -14.293   7.759  1.00  0.600          H  
ATOM    497 2HB  LEU A  28      -9.635 -14.758   7.750  1.00  0.600          H  
ATOM    498  HG  LEU A  28      -9.469 -15.510   5.390  1.00  0.600          H  
ATOM    499 1HD1 LEU A  28      -7.256 -15.573   4.239  1.00  0.600          H  
ATOM    500 2HD1 LEU A  28      -7.727 -13.901   4.558  1.00  0.600          H  
ATOM    501 3HD1 LEU A  28      -6.520 -14.690   5.588  1.00  0.600          H  
ATOM    502 1HD2 LEU A  28      -7.938 -17.412   5.823  1.00  0.600          H  
ATOM    503 2HD2 LEU A  28      -7.223 -16.510   7.177  1.00  0.600          H  
ATOM    504 3HD2 LEU A  28      -8.917 -17.040   7.262  1.00  0.600          H  
ATOM    505  N   ARG A  29     -11.706 -12.968   6.558  1.00  0.360          N  
ATOM    506  CA  ARG A  29     -12.978 -12.959   5.846  1.00  0.380          C  
ATOM    507  C   ARG A  29     -13.140 -11.690   5.033  1.00  0.390          C  
ATOM    508  O   ARG A  29     -13.671 -11.738   3.929  1.00  0.430          O  
ATOM    509  CB  ARG A  29     -14.157 -13.107   6.797  1.00  0.520          C  
ATOM    510  CG  ARG A  29     -14.357 -14.499   7.396  1.00  0.520          C  
ATOM    511  CD  ARG A  29     -15.420 -14.493   8.428  1.00  0.520          C  
ATOM    512  NE  ARG A  29     -15.656 -15.821   8.964  1.00  0.520          N  
ATOM    513  CZ  ARG A  29     -16.430 -16.101  10.031  1.00  0.520          C  
ATOM    514  NH1 ARG A  29     -17.032 -15.138  10.693  1.00  0.520          N  
ATOM    515  NH2 ARG A  29     -16.585 -17.359  10.409  1.00  0.520          N  
ATOM    516  H   ARG A  29     -11.730 -12.992   7.576  1.00  0.430          H  
ATOM    517  HA  ARG A  29     -12.990 -13.808   5.162  1.00  0.460          H  
ATOM    518 1HB  ARG A  29     -14.038 -12.403   7.621  1.00  0.630          H  
ATOM    519 2HB  ARG A  29     -15.072 -12.837   6.276  1.00  0.630          H  
ATOM    520 1HG  ARG A  29     -14.673 -15.176   6.607  1.00  0.630          H  
ATOM    521 2HG  ARG A  29     -13.436 -14.875   7.831  1.00  0.630          H  
ATOM    522 1HD  ARG A  29     -15.109 -13.842   9.247  1.00  0.630          H  
ATOM    523 2HD  ARG A  29     -16.352 -14.125   7.998  1.00  0.630          H  
ATOM    524  HE  ARG A  29     -15.218 -16.600   8.488  1.00  0.630          H  
ATOM    525 1HH1 ARG A  29     -16.919 -14.175  10.410  1.00  0.630          H  
ATOM    526 2HH1 ARG A  29     -17.617 -15.360  11.485  1.00  0.630          H  
ATOM    527 1HH2 ARG A  29     -16.123 -18.102   9.901  1.00  0.630          H  
ATOM    528 2HH2 ARG A  29     -17.162 -17.582  11.206  1.00  0.630          H  
ATOM    529  N   PHE A  30     -12.678 -10.554   5.566  1.00  0.380          N  
ATOM    530  CA  PHE A  30     -12.737  -9.292   4.847  1.00  0.410          C  
ATOM    531  C   PHE A  30     -11.746  -9.297   3.673  1.00  0.400          C  
ATOM    532  O   PHE A  30     -12.066  -8.833   2.564  1.00  0.460          O  
ATOM    533  CB  PHE A  30     -12.433  -8.135   5.814  1.00  0.560          C  
ATOM    534  CG  PHE A  30     -13.534  -7.832   6.870  1.00  0.560          C  
ATOM    535  CD1 PHE A  30     -13.224  -7.072   7.998  1.00  0.560          C  
ATOM    536  CD2 PHE A  30     -14.856  -8.314   6.760  1.00  0.560          C  
ATOM    537  CE1 PHE A  30     -14.185  -6.804   8.956  1.00  0.560          C  
ATOM    538  CE2 PHE A  30     -15.792  -8.035   7.726  1.00  0.560          C  
ATOM    539  CZ  PHE A  30     -15.455  -7.284   8.817  1.00  0.560          C  
ATOM    540  H   PHE A  30     -12.321 -10.551   6.529  1.00  0.460          H  
ATOM    541  HA  PHE A  30     -13.726  -9.183   4.418  1.00  0.490          H  
ATOM    542 1HB  PHE A  30     -11.525  -8.393   6.367  1.00  0.670          H  
ATOM    543 2HB  PHE A  30     -12.215  -7.226   5.258  1.00  0.670          H  
ATOM    544  HD1 PHE A  30     -12.217  -6.687   8.123  1.00  0.670          H  
ATOM    545  HD2 PHE A  30     -15.165  -8.915   5.917  1.00  0.670          H  
ATOM    546  HE1 PHE A  30     -13.944  -6.198   9.837  1.00  0.670          H  
ATOM    547  HE2 PHE A  30     -16.810  -8.412   7.620  1.00  0.670          H  
ATOM    548  HZ  PHE A  30     -16.203  -7.063   9.579  1.00  0.670          H  
ATOM    549  N   THR A  31     -10.563  -9.868   3.909  1.00  0.400          N  
ATOM    550  CA  THR A  31      -9.486  -9.931   2.936  1.00  0.470          C  
ATOM    551  C   THR A  31      -9.835 -10.597   1.638  1.00  0.470          C  
ATOM    552  O   THR A  31      -9.478 -10.091   0.575  1.00  0.480          O  
ATOM    553  CB  THR A  31      -8.303 -10.707   3.513  1.00  0.630          C  
ATOM    554  OG1 THR A  31      -7.806 -10.001   4.615  1.00  0.630          O  
ATOM    555  CG2 THR A  31      -7.191 -10.958   2.479  1.00  0.630          C  
ATOM    556  H   THR A  31     -10.361 -10.214   4.849  1.00  0.480          H  
ATOM    557  HA  THR A  31      -9.172  -8.910   2.728  1.00  0.560          H  
ATOM    558  HB  THR A  31      -8.648 -11.656   3.848  1.00  0.760          H  
ATOM    559  HG1 THR A  31      -8.462  -9.982   5.335  1.00  0.760          H  
ATOM    560 1HG2 THR A  31      -6.413 -11.522   2.969  1.00  0.760          H  
ATOM    561 2HG2 THR A  31      -7.556 -11.535   1.635  1.00  0.760          H  
ATOM    562 3HG2 THR A  31      -6.791 -10.019   2.117  1.00  0.760          H  
ATOM    563  N   VAL A  32     -10.487 -11.744   1.684  1.00  0.470          N  
ATOM    564  CA  VAL A  32     -10.718 -12.426   0.420  1.00  0.490          C  
ATOM    565  C   VAL A  32     -11.608 -11.661  -0.599  1.00  0.470          C  
ATOM    566  O   VAL A  32     -11.199 -11.555  -1.756  1.00  0.480          O  
ATOM    567  CB  VAL A  32     -11.223 -13.861   0.676  1.00  0.680          C  
ATOM    568  CG1 VAL A  32     -11.652 -14.520  -0.650  1.00  0.680          C  
ATOM    569  CG2 VAL A  32     -10.094 -14.647   1.346  1.00  0.680          C  
ATOM    570  H   VAL A  32     -10.730 -12.144   2.601  1.00  0.560          H  
ATOM    571  HA  VAL A  32      -9.740 -12.547  -0.048  1.00  0.590          H  
ATOM    572  HB  VAL A  32     -12.067 -13.847   1.346  1.00  0.810          H  
ATOM    573 1HG1 VAL A  32     -11.993 -15.535  -0.452  1.00  0.810          H  
ATOM    574 2HG1 VAL A  32     -12.462 -13.965  -1.117  1.00  0.810          H  
ATOM    575 3HG1 VAL A  32     -10.798 -14.550  -1.329  1.00  0.810          H  
ATOM    576 1HG2 VAL A  32     -10.428 -15.665   1.548  1.00  0.810          H  
ATOM    577 2HG2 VAL A  32      -9.228 -14.673   0.688  1.00  0.810          H  
ATOM    578 3HG2 VAL A  32      -9.818 -14.167   2.289  1.00  0.810          H  
ATOM    579  N   PRO A  33     -12.835 -11.195  -0.287  1.00  0.460          N  
ATOM    580  CA  PRO A  33     -13.620 -10.390  -1.201  1.00  0.470          C  
ATOM    581  C   PRO A  33     -12.964  -9.033  -1.520  1.00  0.460          C  
ATOM    582  O   PRO A  33     -13.119  -8.524  -2.640  1.00  0.490          O  
ATOM    583  CB  PRO A  33     -14.954 -10.264  -0.445  1.00  0.700          C  
ATOM    584  CG  PRO A  33     -14.633 -10.551   0.982  1.00  0.700          C  
ATOM    585  CD  PRO A  33     -13.508 -11.529   0.954  1.00  0.700          C  
ATOM    586  HA  PRO A  33     -13.767 -10.958  -2.130  1.00  0.560          H  
ATOM    587 1HB  PRO A  33     -15.332  -9.246  -0.541  1.00  0.850          H  
ATOM    588 2HB  PRO A  33     -15.710 -10.934  -0.878  1.00  0.850          H  
ATOM    589 1HG  PRO A  33     -14.352  -9.642   1.518  1.00  0.850          H  
ATOM    590 2HG  PRO A  33     -15.511 -10.954   1.498  1.00  0.850          H  
ATOM    591 1HD  PRO A  33     -12.902 -11.321   1.789  1.00  0.850          H  
ATOM    592 2HD  PRO A  33     -13.885 -12.552   0.952  1.00  0.850          H  
ATOM    593  N   THR A  34     -12.123  -8.520  -0.600  1.00  0.450          N  
ATOM    594  CA  THR A  34     -11.439  -7.258  -0.845  1.00  0.450          C  
ATOM    595  C   THR A  34     -10.357  -7.504  -1.893  1.00  0.460          C  
ATOM    596  O   THR A  34     -10.137  -6.666  -2.776  1.00  0.450          O  
ATOM    597  CB  THR A  34     -10.840  -6.647   0.416  1.00  0.630          C  
ATOM    598  OG1 THR A  34     -11.848  -6.422   1.402  1.00  0.630          O  
ATOM    599  CG2 THR A  34     -10.264  -5.283   0.025  1.00  0.630          C  
ATOM    600  H   THR A  34     -12.030  -8.924   0.337  1.00  0.540          H  
ATOM    601  HA  THR A  34     -12.156  -6.546  -1.249  1.00  0.540          H  
ATOM    602  HB  THR A  34     -10.094  -7.305   0.826  1.00  0.760          H  
ATOM    603  HG1 THR A  34     -12.141  -7.282   1.772  1.00  0.760          H  
ATOM    604 1HG2 THR A  34      -9.844  -4.810   0.885  1.00  0.760          H  
ATOM    605 2HG2 THR A  34      -9.496  -5.410  -0.719  1.00  0.760          H  
ATOM    606 3HG2 THR A  34     -11.057  -4.656  -0.377  1.00  0.760          H  
ATOM    607  N   PHE A  35      -9.661  -8.638  -1.772  1.00  0.480          N  
ATOM    608  CA  PHE A  35      -8.650  -9.059  -2.723  1.00  0.480          C  
ATOM    609  C   PHE A  35      -9.219  -9.056  -4.111  1.00  0.450          C  
ATOM    610  O   PHE A  35      -8.631  -8.456  -5.005  1.00  0.440          O  
ATOM    611  CB  PHE A  35      -8.134 -10.456  -2.399  1.00  0.670          C  
ATOM    612  CG  PHE A  35      -7.372 -11.092  -3.503  1.00  0.670          C  
ATOM    613  CD1 PHE A  35      -6.096 -10.759  -3.775  1.00  0.670          C  
ATOM    614  CD2 PHE A  35      -7.984 -12.071  -4.278  1.00  0.670          C  
ATOM    615  CE1 PHE A  35      -5.400 -11.350  -4.792  1.00  0.670          C  
ATOM    616  CE2 PHE A  35      -7.310 -12.674  -5.292  1.00  0.670          C  
ATOM    617  CZ  PHE A  35      -6.005 -12.312  -5.555  1.00  0.670          C  
ATOM    618  H   PHE A  35      -9.838  -9.235  -0.969  1.00  0.580          H  
ATOM    619  HA  PHE A  35      -7.819  -8.354  -2.682  1.00  0.580          H  
ATOM    620 1HB  PHE A  35      -7.490 -10.396  -1.525  1.00  0.810          H  
ATOM    621 2HB  PHE A  35      -8.946 -11.092  -2.142  1.00  0.810          H  
ATOM    622  HD1 PHE A  35      -5.647 -10.014  -3.183  1.00  0.810          H  
ATOM    623  HD2 PHE A  35      -9.019 -12.355  -4.069  1.00  0.810          H  
ATOM    624  HE1 PHE A  35      -4.371 -11.060  -4.991  1.00  0.810          H  
ATOM    625  HE2 PHE A  35      -7.805 -13.438  -5.893  1.00  0.810          H  
ATOM    626  HZ  PHE A  35      -5.457 -12.790  -6.365  1.00  0.810          H  
ATOM    627  N   PHE A  36     -10.376  -9.694  -4.309  1.00  0.460          N  
ATOM    628  CA  PHE A  36     -10.953  -9.710  -5.646  1.00  0.480          C  
ATOM    629  C   PHE A  36     -11.212  -8.294  -6.150  1.00  0.450          C  
ATOM    630  O   PHE A  36     -10.842  -7.965  -7.275  1.00  0.460          O  
ATOM    631  CB  PHE A  36     -12.202 -10.562  -5.688  1.00  0.660          C  
ATOM    632  CG  PHE A  36     -11.828 -11.988  -5.696  1.00  0.660          C  
ATOM    633  CD1 PHE A  36     -11.974 -12.766  -4.566  1.00  0.660          C  
ATOM    634  CD2 PHE A  36     -11.280 -12.552  -6.841  1.00  0.660          C  
ATOM    635  CE1 PHE A  36     -11.581 -14.084  -4.576  1.00  0.660          C  
ATOM    636  CE2 PHE A  36     -10.889 -13.865  -6.853  1.00  0.660          C  
ATOM    637  CZ  PHE A  36     -11.038 -14.635  -5.718  1.00  0.660          C  
ATOM    638  H   PHE A  36     -10.816 -10.203  -3.532  1.00  0.550          H  
ATOM    639  HA  PHE A  36     -10.222 -10.172  -6.306  1.00  0.580          H  
ATOM    640 1HB  PHE A  36     -12.815 -10.361  -4.809  1.00  0.800          H  
ATOM    641 2HB  PHE A  36     -12.792 -10.340  -6.574  1.00  0.800          H  
ATOM    642  HD1 PHE A  36     -12.397 -12.336  -3.664  1.00  0.800          H  
ATOM    643  HD2 PHE A  36     -11.160 -11.940  -7.737  1.00  0.800          H  
ATOM    644  HE1 PHE A  36     -11.699 -14.689  -3.682  1.00  0.800          H  
ATOM    645  HE2 PHE A  36     -10.460 -14.300  -7.759  1.00  0.800          H  
ATOM    646  HZ  PHE A  36     -10.725 -15.678  -5.724  1.00  0.800          H  
ATOM    647  N   PHE A  37     -11.741  -7.407  -5.310  1.00  0.450          N  
ATOM    648  CA  PHE A  37     -11.890  -6.015  -5.751  1.00  0.440          C  
ATOM    649  C   PHE A  37     -10.560  -5.465  -6.283  1.00  0.380          C  
ATOM    650  O   PHE A  37     -10.481  -4.950  -7.410  1.00  0.360          O  
ATOM    651  CB  PHE A  37     -12.395  -5.174  -4.556  1.00  0.620          C  
ATOM    652  CG  PHE A  37     -12.256  -3.628  -4.593  1.00  0.620          C  
ATOM    653  CD1 PHE A  37     -13.180  -2.730  -5.132  1.00  0.620          C  
ATOM    654  CD2 PHE A  37     -11.110  -3.091  -4.013  1.00  0.620          C  
ATOM    655  CE1 PHE A  37     -12.943  -1.373  -5.083  1.00  0.620          C  
ATOM    656  CE2 PHE A  37     -10.890  -1.741  -3.973  1.00  0.620          C  
ATOM    657  CZ  PHE A  37     -11.806  -0.883  -4.505  1.00  0.620          C  
ATOM    658  H   PHE A  37     -12.062  -7.699  -4.376  1.00  0.540          H  
ATOM    659  HA  PHE A  37     -12.614  -5.987  -6.557  1.00  0.530          H  
ATOM    660 1HB  PHE A  37     -13.452  -5.398  -4.452  1.00  0.740          H  
ATOM    661 2HB  PHE A  37     -11.937  -5.513  -3.660  1.00  0.740          H  
ATOM    662  HD1 PHE A  37     -14.089  -3.065  -5.572  1.00  0.740          H  
ATOM    663  HD2 PHE A  37     -10.375  -3.770  -3.582  1.00  0.740          H  
ATOM    664  HE1 PHE A  37     -13.673  -0.690  -5.501  1.00  0.740          H  
ATOM    665  HE2 PHE A  37      -9.982  -1.352  -3.514  1.00  0.740          H  
ATOM    666  HZ  PHE A  37     -11.631   0.188  -4.468  1.00  0.740          H  
ATOM    667  N   ALA A  38      -9.503  -5.602  -5.479  1.00  0.390          N  
ATOM    668  CA  ALA A  38      -8.193  -5.098  -5.869  1.00  0.410          C  
ATOM    669  C   ALA A  38      -7.656  -5.779  -7.140  1.00  0.410          C  
ATOM    670  O   ALA A  38      -7.032  -5.125  -7.986  1.00  0.450          O  
ATOM    671  CB  ALA A  38      -7.223  -5.275  -4.719  1.00  0.570          C  
ATOM    672  H   ALA A  38      -9.634  -6.056  -4.568  1.00  0.470          H  
ATOM    673  HA  ALA A  38      -8.301  -4.036  -6.080  1.00  0.490          H  
ATOM    674 1HB  ALA A  38      -6.264  -4.855  -4.996  1.00  0.680          H  
ATOM    675 2HB  ALA A  38      -7.611  -4.762  -3.857  1.00  0.680          H  
ATOM    676 3HB  ALA A  38      -7.111  -6.334  -4.488  1.00  0.680          H  
ATOM    677  N   LEU A  39      -7.904  -7.090  -7.269  1.00  0.410          N  
ATOM    678  CA  LEU A  39      -7.449  -7.891  -8.393  1.00  0.470          C  
ATOM    679  C   LEU A  39      -8.115  -7.490  -9.696  1.00  0.480          C  
ATOM    680  O   LEU A  39      -7.437  -7.366 -10.717  1.00  0.530          O  
ATOM    681  CB  LEU A  39      -7.743  -9.376  -8.150  1.00  0.630          C  
ATOM    682  CG  LEU A  39      -7.311 -10.372  -9.262  1.00  0.630          C  
ATOM    683  CD1 LEU A  39      -5.777 -10.337  -9.437  1.00  0.630          C  
ATOM    684  CD2 LEU A  39      -7.816 -11.761  -8.894  1.00  0.630          C  
ATOM    685  H   LEU A  39      -8.390  -7.557  -6.505  1.00  0.490          H  
ATOM    686  HA  LEU A  39      -6.378  -7.740  -8.486  1.00  0.560          H  
ATOM    687 1HB  LEU A  39      -7.274  -9.676  -7.211  1.00  0.760          H  
ATOM    688 2HB  LEU A  39      -8.814  -9.480  -8.035  1.00  0.760          H  
ATOM    689  HG  LEU A  39      -7.759 -10.080 -10.213  1.00  0.760          H  
ATOM    690 1HD1 LEU A  39      -5.491 -11.039 -10.219  1.00  0.760          H  
ATOM    691 2HD1 LEU A  39      -5.447  -9.343  -9.723  1.00  0.760          H  
ATOM    692 3HD1 LEU A  39      -5.299 -10.623  -8.499  1.00  0.760          H  
ATOM    693 1HD2 LEU A  39      -7.536 -12.469  -9.672  1.00  0.760          H  
ATOM    694 2HD2 LEU A  39      -7.385 -12.063  -7.970  1.00  0.760          H  
ATOM    695 3HD2 LEU A  39      -8.898 -11.734  -8.798  1.00  0.760          H  
ATOM    696  N   PHE A  40      -9.443  -7.311  -9.681  1.00  0.470          N  
ATOM    697  CA  PHE A  40     -10.159  -6.939 -10.897  1.00  0.490          C  
ATOM    698  C   PHE A  40      -9.674  -5.596 -11.423  1.00  0.490          C  
ATOM    699  O   PHE A  40      -9.481  -5.434 -12.636  1.00  0.530          O  
ATOM    700  CB  PHE A  40     -11.684  -6.901 -10.677  1.00  0.680          C  
ATOM    701  CG  PHE A  40     -12.382  -8.232 -10.773  1.00  0.680          C  
ATOM    702  CD1 PHE A  40     -12.783  -8.939  -9.650  1.00  0.680          C  
ATOM    703  CD2 PHE A  40     -12.650  -8.777 -12.030  1.00  0.680          C  
ATOM    704  CE1 PHE A  40     -13.413 -10.160  -9.774  1.00  0.680          C  
ATOM    705  CE2 PHE A  40     -13.287  -9.988 -12.153  1.00  0.680          C  
ATOM    706  CZ  PHE A  40     -13.665 -10.683 -11.027  1.00  0.680          C  
ATOM    707  H   PHE A  40      -9.952  -7.467  -8.807  1.00  0.560          H  
ATOM    708  HA  PHE A  40      -9.952  -7.696 -11.653  1.00  0.590          H  
ATOM    709 1HB  PHE A  40     -11.887  -6.480  -9.686  1.00  0.810          H  
ATOM    710 2HB  PHE A  40     -12.128  -6.257 -11.399  1.00  0.810          H  
ATOM    711  HD1 PHE A  40     -12.600  -8.530  -8.669  1.00  0.810          H  
ATOM    712  HD2 PHE A  40     -12.348  -8.231 -12.927  1.00  0.810          H  
ATOM    713  HE1 PHE A  40     -13.719 -10.709  -8.883  1.00  0.810          H  
ATOM    714  HE2 PHE A  40     -13.488 -10.402 -13.139  1.00  0.810          H  
ATOM    715  HZ  PHE A  40     -14.167 -11.645 -11.128  1.00  0.810          H  
ATOM    716  N   SER A  41      -9.459  -4.632 -10.525  1.00  0.460          N  
ATOM    717  CA  SER A  41      -8.963  -3.337 -10.966  1.00  0.490          C  
ATOM    718  C   SER A  41      -7.550  -3.455 -11.528  1.00  0.520          C  
ATOM    719  O   SER A  41      -7.240  -2.847 -12.564  1.00  0.560          O  
ATOM    720  CB  SER A  41      -9.033  -2.346  -9.826  1.00  0.670          C  
ATOM    721  OG  SER A  41     -10.377  -2.060  -9.500  1.00  0.670          O  
ATOM    722  H   SER A  41      -9.676  -4.789  -9.533  1.00  0.550          H  
ATOM    723  HA  SER A  41      -9.605  -2.974 -11.765  1.00  0.590          H  
ATOM    724 1HB  SER A  41      -8.530  -2.774  -8.955  1.00  0.810          H  
ATOM    725 2HB  SER A  41      -8.511  -1.431 -10.096  1.00  0.810          H  
ATOM    726  HG  SER A  41     -10.355  -1.573  -8.676  1.00  0.810          H  
ATOM    727  N   ALA A  42      -6.687  -4.242 -10.869  1.00  0.530          N  
ATOM    728  CA  ALA A  42      -5.336  -4.439 -11.366  1.00  0.580          C  
ATOM    729  C   ALA A  42      -5.355  -5.097 -12.742  1.00  0.630          C  
ATOM    730  O   ALA A  42      -4.549  -4.750 -13.617  1.00  0.670          O  
ATOM    731  CB  ALA A  42      -4.546  -5.294 -10.404  1.00  0.790          C  
ATOM    732  H   ALA A  42      -6.959  -4.689  -9.986  1.00  0.640          H  
ATOM    733  HA  ALA A  42      -4.861  -3.463 -11.455  1.00  0.700          H  
ATOM    734 1HB  ALA A  42      -3.545  -5.401 -10.782  1.00  0.950          H  
ATOM    735 2HB  ALA A  42      -4.523  -4.812  -9.427  1.00  0.950          H  
ATOM    736 3HB  ALA A  42      -5.019  -6.269 -10.315  1.00  0.950          H  
ATOM    737  N   ALA A  43      -6.281  -6.053 -12.938  1.00  0.640          N  
ATOM    738  CA  ALA A  43      -6.399  -6.743 -14.208  1.00  0.700          C  
ATOM    739  C   ALA A  43      -6.722  -5.764 -15.315  1.00  0.680          C  
ATOM    740  O   ALA A  43      -6.097  -5.826 -16.377  1.00  0.750          O  
ATOM    741  CB  ALA A  43      -7.476  -7.807 -14.137  1.00  0.960          C  
ATOM    742  H   ALA A  43      -6.876  -6.341 -12.156  1.00  0.770          H  
ATOM    743  HA  ALA A  43      -5.442  -7.212 -14.429  1.00  0.840          H  
ATOM    744 1HB  ALA A  43      -7.537  -8.327 -15.090  1.00  1.150          H  
ATOM    745 2HB  ALA A  43      -7.232  -8.514 -13.344  1.00  1.150          H  
ATOM    746 3HB  ALA A  43      -8.432  -7.341 -13.919  1.00  1.150          H  
ATOM    747  N   TYR A  44      -7.649  -4.826 -15.060  1.00  0.620          N  
ATOM    748  CA  TYR A  44      -7.961  -3.824 -16.068  1.00  0.620          C  
ATOM    749  C   TYR A  44      -6.733  -3.000 -16.396  1.00  0.630          C  
ATOM    750  O   TYR A  44      -6.451  -2.751 -17.565  1.00  0.660          O  
ATOM    751  CB  TYR A  44      -9.135  -2.912 -15.742  1.00  0.870          C  
ATOM    752  CG  TYR A  44      -9.298  -1.889 -16.895  1.00  0.870          C  
ATOM    753  CD1 TYR A  44      -9.731  -2.323 -18.146  1.00  0.870          C  
ATOM    754  CD2 TYR A  44      -9.001  -0.549 -16.713  1.00  0.870          C  
ATOM    755  CE1 TYR A  44      -9.854  -1.455 -19.196  1.00  0.870          C  
ATOM    756  CE2 TYR A  44      -9.137   0.333 -17.779  1.00  0.870          C  
ATOM    757  CZ  TYR A  44      -9.565  -0.126 -19.018  1.00  0.870          C  
ATOM    758  OH  TYR A  44      -9.680   0.740 -20.079  1.00  0.870          O  
ATOM    759  H   TYR A  44      -8.173  -4.862 -14.176  1.00  0.740          H  
ATOM    760  HA  TYR A  44      -8.238  -4.356 -16.975  1.00  0.740          H  
ATOM    761 1HB  TYR A  44     -10.057  -3.493 -15.642  1.00  1.040          H  
ATOM    762 2HB  TYR A  44      -8.957  -2.379 -14.805  1.00  1.040          H  
ATOM    763  HD1 TYR A  44      -9.953  -3.344 -18.300  1.00  1.040          H  
ATOM    764  HD2 TYR A  44      -8.656  -0.193 -15.742  1.00  1.040          H  
ATOM    765  HE1 TYR A  44     -10.181  -1.818 -20.165  1.00  1.040          H  
ATOM    766  HE2 TYR A  44      -8.899   1.388 -17.645  1.00  1.040          H  
ATOM    767  HH  TYR A  44      -9.269   1.582 -19.856  1.00  1.040          H  
ATOM    768  N   VAL A  45      -5.985  -2.560 -15.382  1.00  0.630          N  
ATOM    769  CA  VAL A  45      -4.811  -1.750 -15.682  1.00  0.670          C  
ATOM    770  C   VAL A  45      -3.876  -2.502 -16.625  1.00  0.740          C  
ATOM    771  O   VAL A  45      -3.394  -1.910 -17.597  1.00  0.780          O  
ATOM    772  CB  VAL A  45      -4.049  -1.366 -14.401  1.00  0.920          C  
ATOM    773  CG1 VAL A  45      -2.690  -0.708 -14.756  1.00  0.920          C  
ATOM    774  CG2 VAL A  45      -4.911  -0.415 -13.587  1.00  0.920          C  
ATOM    775  H   VAL A  45      -6.270  -2.767 -14.416  1.00  0.760          H  
ATOM    776  HA  VAL A  45      -5.143  -0.836 -16.175  1.00  0.800          H  
ATOM    777  HB  VAL A  45      -3.845  -2.264 -13.819  1.00  1.110          H  
ATOM    778 1HG1 VAL A  45      -2.169  -0.447 -13.837  1.00  1.110          H  
ATOM    779 2HG1 VAL A  45      -2.066  -1.397 -15.327  1.00  1.110          H  
ATOM    780 3HG1 VAL A  45      -2.860   0.193 -15.345  1.00  1.110          H  
ATOM    781 1HG2 VAL A  45      -4.390  -0.145 -12.670  1.00  1.110          H  
ATOM    782 2HG2 VAL A  45      -5.112   0.481 -14.170  1.00  1.110          H  
ATOM    783 3HG2 VAL A  45      -5.850  -0.898 -13.337  1.00  1.110          H  
ATOM    784  N   PHE A  46      -3.620  -3.791 -16.365  1.00  0.790          N  
ATOM    785  CA  PHE A  46      -2.789  -4.546 -17.297  1.00  0.900          C  
ATOM    786  C   PHE A  46      -3.424  -4.610 -18.689  1.00  0.860          C  
ATOM    787  O   PHE A  46      -2.712  -4.423 -19.673  1.00  0.880          O  
ATOM    788  CB  PHE A  46      -2.474  -5.955 -16.783  1.00  1.220          C  
ATOM    789  CG  PHE A  46      -1.207  -6.065 -15.905  1.00  1.220          C  
ATOM    790  CD1 PHE A  46      -1.237  -6.029 -14.502  1.00  1.220          C  
ATOM    791  CD2 PHE A  46       0.041  -6.237 -16.527  1.00  1.220          C  
ATOM    792  CE1 PHE A  46      -0.041  -6.158 -13.769  1.00  1.220          C  
ATOM    793  CE2 PHE A  46       1.208  -6.368 -15.784  1.00  1.220          C  
ATOM    794  CZ  PHE A  46       1.164  -6.330 -14.415  1.00  1.220          C  
ATOM    795  H   PHE A  46      -4.008  -4.221 -15.516  1.00  0.950          H  
ATOM    796  HA  PHE A  46      -1.837  -4.022 -17.392  1.00  1.080          H  
ATOM    797 1HB  PHE A  46      -3.327  -6.304 -16.193  1.00  1.460          H  
ATOM    798 2HB  PHE A  46      -2.369  -6.631 -17.627  1.00  1.460          H  
ATOM    799  HD1 PHE A  46      -2.191  -5.898 -13.980  1.00  1.460          H  
ATOM    800  HD2 PHE A  46       0.087  -6.271 -17.621  1.00  1.460          H  
ATOM    801  HE1 PHE A  46      -0.053  -6.124 -12.682  1.00  1.460          H  
ATOM    802  HE2 PHE A  46       2.155  -6.500 -16.282  1.00  1.460          H  
ATOM    803  HZ  PHE A  46       2.080  -6.432 -13.835  1.00  1.460          H  
ATOM    804  N   ILE A  47      -4.744  -4.832 -18.784  1.00  0.830          N  
ATOM    805  CA  ILE A  47      -5.411  -4.871 -20.088  1.00  0.840          C  
ATOM    806  C   ILE A  47      -5.289  -3.566 -20.833  1.00  0.760          C  
ATOM    807  O   ILE A  47      -5.063  -3.582 -22.044  1.00  0.770          O  
ATOM    808  CB  ILE A  47      -6.912  -5.227 -19.980  1.00  1.170          C  
ATOM    809  CG1 ILE A  47      -7.107  -6.712 -19.494  1.00  1.170          C  
ATOM    810  CG2 ILE A  47      -7.664  -4.923 -21.314  1.00  1.170          C  
ATOM    811  CD1 ILE A  47      -6.579  -7.803 -20.422  1.00  1.170          C  
ATOM    812  H   ILE A  47      -5.276  -5.020 -17.928  1.00  1.000          H  
ATOM    813  HA  ILE A  47      -4.920  -5.619 -20.695  1.00  1.010          H  
ATOM    814  HB  ILE A  47      -7.347  -4.600 -19.208  1.00  1.410          H  
ATOM    815 1HG1 ILE A  47      -6.615  -6.826 -18.540  1.00  1.410          H  
ATOM    816 2HG1 ILE A  47      -8.155  -6.893 -19.361  1.00  1.410          H  
ATOM    817 1HG2 ILE A  47      -8.700  -5.129 -21.190  1.00  1.410          H  
ATOM    818 2HG2 ILE A  47      -7.569  -3.874 -21.587  1.00  1.410          H  
ATOM    819 3HG2 ILE A  47      -7.264  -5.532 -22.124  1.00  1.410          H  
ATOM    820 1HD1 ILE A  47      -6.785  -8.770 -19.969  1.00  1.410          H  
ATOM    821 2HD1 ILE A  47      -7.080  -7.748 -21.388  1.00  1.410          H  
ATOM    822 3HD1 ILE A  47      -5.509  -7.707 -20.565  1.00  1.410          H  
ATOM    823  N   ASP A  48      -5.471  -2.440 -20.150  1.00  0.740          N  
ATOM    824  CA  ASP A  48      -5.351  -1.158 -20.812  1.00  0.760          C  
ATOM    825  C   ASP A  48      -3.927  -1.038 -21.332  1.00  0.800          C  
ATOM    826  O   ASP A  48      -3.742  -0.776 -22.510  1.00  0.850          O  
ATOM    827  CB  ASP A  48      -5.705  -0.002 -19.866  1.00  1.060          C  
ATOM    828  CG  ASP A  48      -5.785   1.430 -20.553  1.00  1.060          C  
ATOM    829  OD1 ASP A  48      -6.615   1.630 -21.428  1.00  1.060          O  
ATOM    830  OD2 ASP A  48      -5.019   2.286 -20.183  1.00  1.060          O  
ATOM    831  H   ASP A  48      -5.711  -2.493 -19.163  1.00  0.890          H  
ATOM    832  HA  ASP A  48      -6.038  -1.132 -21.656  1.00  0.910          H  
ATOM    833 1HB  ASP A  48      -6.660  -0.219 -19.398  1.00  1.270          H  
ATOM    834 2HB  ASP A  48      -4.966   0.030 -19.062  1.00  1.270          H  
ATOM    835  N   GLN A  49      -2.913  -1.345 -20.514  1.00  0.830          N  
ATOM    836  CA  GLN A  49      -1.525  -1.209 -20.970  1.00  0.960          C  
ATOM    837  C   GLN A  49      -1.247  -2.087 -22.201  1.00  0.950          C  
ATOM    838  O   GLN A  49      -0.562  -1.664 -23.146  1.00  1.030          O  
ATOM    839  CB  GLN A  49      -0.574  -1.579 -19.837  1.00  1.290          C  
ATOM    840  CG  GLN A  49      -0.541  -0.583 -18.689  1.00  1.290          C  
ATOM    841  CD  GLN A  49       0.286  -1.097 -17.539  1.00  1.290          C  
ATOM    842  OE1 GLN A  49       0.712  -2.256 -17.558  1.00  1.290          O  
ATOM    843  NE2 GLN A  49       0.517  -0.253 -16.541  1.00  1.290          N  
ATOM    844  H   GLN A  49      -3.121  -1.610 -19.545  1.00  1.000          H  
ATOM    845  HA  GLN A  49      -1.357  -0.170 -21.242  1.00  1.150          H  
ATOM    846 1HB  GLN A  49      -0.872  -2.545 -19.427  1.00  1.550          H  
ATOM    847 2HB  GLN A  49       0.434  -1.682 -20.230  1.00  1.550          H  
ATOM    848 1HG  GLN A  49      -0.093   0.342 -19.045  1.00  1.550          H  
ATOM    849 2HG  GLN A  49      -1.550  -0.394 -18.338  1.00  1.550          H  
ATOM    850 1HE2 GLN A  49       1.059  -0.546 -15.752  1.00  1.550          H  
ATOM    851 2HE2 GLN A  49       0.148   0.677 -16.572  1.00  1.550          H  
ATOM    852  N   ILE A  50      -1.823  -3.290 -22.206  1.00  0.910          N  
ATOM    853  CA  ILE A  50      -1.681  -4.200 -23.326  1.00  0.990          C  
ATOM    854  C   ILE A  50      -2.351  -3.557 -24.547  1.00  0.880          C  
ATOM    855  O   ILE A  50      -1.759  -3.562 -25.623  1.00  0.960          O  
ATOM    856  CB  ILE A  50      -2.284  -5.586 -22.977  1.00  1.350          C  
ATOM    857  CG1 ILE A  50      -1.394  -6.260 -21.873  1.00  1.350          C  
ATOM    858  CG2 ILE A  50      -2.330  -6.462 -24.233  1.00  1.350          C  
ATOM    859  CD1 ILE A  50      -1.991  -7.447 -21.179  1.00  1.350          C  
ATOM    860  H   ILE A  50      -2.330  -3.589 -21.370  1.00  1.090          H  
ATOM    861  HA  ILE A  50      -0.636  -4.333 -23.551  1.00  1.190          H  
ATOM    862  HB  ILE A  50      -3.283  -5.462 -22.575  1.00  1.620          H  
ATOM    863 1HG1 ILE A  50      -0.490  -6.602 -22.322  1.00  1.620          H  
ATOM    864 2HG1 ILE A  50      -1.147  -5.515 -21.124  1.00  1.620          H  
ATOM    865 1HG2 ILE A  50      -2.748  -7.434 -24.000  1.00  1.620          H  
ATOM    866 2HG2 ILE A  50      -2.956  -5.985 -24.983  1.00  1.620          H  
ATOM    867 3HG2 ILE A  50      -1.324  -6.589 -24.634  1.00  1.620          H  
ATOM    868 1HD1 ILE A  50      -1.275  -7.818 -20.446  1.00  1.620          H  
ATOM    869 2HD1 ILE A  50      -2.908  -7.148 -20.673  1.00  1.620          H  
ATOM    870 3HD1 ILE A  50      -2.211  -8.235 -21.893  1.00  1.620          H  
ATOM    871  N   MET A  51      -3.563  -3.003 -24.376  1.00  0.770          N  
ATOM    872  CA  MET A  51      -4.300  -2.314 -25.440  1.00  0.780          C  
ATOM    873  C   MET A  51      -3.613  -1.018 -25.926  1.00  0.820          C  
ATOM    874  O   MET A  51      -3.726  -0.677 -27.099  1.00  0.860          O  
ATOM    875  CB  MET A  51      -5.720  -1.986 -24.970  1.00  1.090          C  
ATOM    876  CG  MET A  51      -6.719  -1.617 -26.068  1.00  1.090          C  
ATOM    877  SD  MET A  51      -7.168  -2.981 -27.046  1.00  1.090          S  
ATOM    878  CE  MET A  51      -6.366  -2.674 -28.587  1.00  1.090          C  
ATOM    879  H   MET A  51      -4.014  -3.097 -23.462  1.00  0.920          H  
ATOM    880  HA  MET A  51      -4.355  -2.991 -26.288  1.00  0.940          H  
ATOM    881 1HB  MET A  51      -6.119  -2.837 -24.418  1.00  1.310          H  
ATOM    882 2HB  MET A  51      -5.677  -1.149 -24.274  1.00  1.310          H  
ATOM    883 1HG  MET A  51      -7.605  -1.206 -25.630  1.00  1.310          H  
ATOM    884 2HG  MET A  51      -6.295  -0.889 -26.730  1.00  1.310          H  
ATOM    885 1HE  MET A  51      -6.590  -3.500 -29.248  1.00  1.310          H  
ATOM    886 2HE  MET A  51      -6.733  -1.748 -29.015  1.00  1.310          H  
ATOM    887 3HE  MET A  51      -5.282  -2.598 -28.451  1.00  1.310          H  
ATOM    888  N   VAL A  52      -2.906  -0.306 -25.025  1.00  0.890          N  
ATOM    889  CA  VAL A  52      -2.190   0.951 -25.321  1.00  1.080          C  
ATOM    890  C   VAL A  52      -1.201   0.726 -26.430  1.00  1.080          C  
ATOM    891  O   VAL A  52      -1.036   1.573 -27.310  1.00  1.140          O  
ATOM    892  CB  VAL A  52      -1.531   1.550 -24.043  1.00  1.440          C  
ATOM    893  CG1 VAL A  52      -0.564   2.676 -24.362  1.00  1.440          C  
ATOM    894  CG2 VAL A  52      -2.643   2.183 -23.169  1.00  1.440          C  
ATOM    895  H   VAL A  52      -2.923  -0.639 -24.065  1.00  1.070          H  
ATOM    896  HA  VAL A  52      -2.896   1.686 -25.674  1.00  1.300          H  
ATOM    897  HB  VAL A  52      -1.008   0.768 -23.516  1.00  1.720          H  
ATOM    898 1HG1 VAL A  52      -0.147   3.074 -23.438  1.00  1.720          H  
ATOM    899 2HG1 VAL A  52       0.253   2.323 -24.996  1.00  1.720          H  
ATOM    900 3HG1 VAL A  52      -1.105   3.439 -24.856  1.00  1.720          H  
ATOM    901 1HG2 VAL A  52      -2.222   2.597 -22.275  1.00  1.720          H  
ATOM    902 2HG2 VAL A  52      -3.130   2.974 -23.734  1.00  1.720          H  
ATOM    903 3HG2 VAL A  52      -3.376   1.462 -22.898  1.00  1.720          H  
ATOM    904  N   ILE A  53      -0.501  -0.384 -26.401  1.00  1.140          N  
ATOM    905  CA  ILE A  53       0.348  -0.617 -27.543  1.00  1.340          C  
ATOM    906  C   ILE A  53      -0.616  -1.076 -28.641  1.00  1.320          C  
ATOM    907  O   ILE A  53      -1.323  -2.059 -28.480  1.00  1.470          O  
ATOM    908  CB  ILE A  53       1.418  -1.669 -27.277  1.00  1.800          C  
ATOM    909  CG1 ILE A  53       2.262  -1.275 -26.031  1.00  1.800          C  
ATOM    910  CG2 ILE A  53       2.289  -1.750 -28.511  1.00  1.800          C  
ATOM    911  CD1 ILE A  53       2.993   0.049 -26.113  1.00  1.800          C  
ATOM    912  H   ILE A  53      -0.604  -1.036 -25.615  1.00  1.370          H  
ATOM    913  HA  ILE A  53       0.815   0.310 -27.867  1.00  1.610          H  
ATOM    914  HB  ILE A  53       0.952  -2.635 -27.075  1.00  2.160          H  
ATOM    915 1HG1 ILE A  53       1.596  -1.240 -25.167  1.00  2.160          H  
ATOM    916 2HG1 ILE A  53       3.007  -2.057 -25.857  1.00  2.160          H  
ATOM    917 1HG2 ILE A  53       3.070  -2.468 -28.389  1.00  2.160          H  
ATOM    918 2HG2 ILE A  53       1.698  -2.027 -29.379  1.00  2.160          H  
ATOM    919 3HG2 ILE A  53       2.721  -0.804 -28.679  1.00  2.160          H  
ATOM    920 1HD1 ILE A  53       3.531   0.198 -25.180  1.00  2.160          H  
ATOM    921 2HD1 ILE A  53       3.706   0.051 -26.932  1.00  2.160          H  
ATOM    922 3HD1 ILE A  53       2.283   0.860 -26.245  1.00  2.160          H  
ATOM    923  N   LYS A  54      -0.576  -0.401 -29.782  1.00  1.290          N  
ATOM    924  CA  LYS A  54      -1.491  -0.601 -30.911  1.00  1.490          C  
ATOM    925  C   LYS A  54      -2.910  -0.042 -30.803  1.00  1.550          C  
ATOM    926  O   LYS A  54      -3.900  -0.739 -31.054  1.00  1.960          O  
ATOM    927  CB  LYS A  54      -1.658  -2.047 -31.425  1.00  2.010          C  
ATOM    928  CG  LYS A  54      -0.497  -2.686 -32.123  1.00  2.010          C  
ATOM    929  CD  LYS A  54      -1.030  -3.938 -32.883  1.00  2.010          C  
ATOM    930  CE  LYS A  54       0.006  -4.577 -33.813  1.00  2.010          C  
ATOM    931  NZ  LYS A  54      -0.488  -5.854 -34.419  1.00  2.010          N  
ATOM    932  H   LYS A  54       0.077   0.369 -29.817  1.00  1.550          H  
ATOM    933  HA  LYS A  54      -1.044  -0.063 -31.744  1.00  1.790          H  
ATOM    934 1HB  LYS A  54      -1.949  -2.708 -30.621  1.00  2.410          H  
ATOM    935 2HB  LYS A  54      -2.473  -2.071 -32.137  1.00  2.410          H  
ATOM    936 1HG  LYS A  54      -0.039  -2.011 -32.810  1.00  2.410          H  
ATOM    937 2HG  LYS A  54       0.244  -2.994 -31.382  1.00  2.410          H  
ATOM    938 1HD  LYS A  54      -1.376  -4.678 -32.167  1.00  2.410          H  
ATOM    939 2HD  LYS A  54      -1.882  -3.637 -33.494  1.00  2.410          H  
ATOM    940 1HE  LYS A  54       0.226  -3.875 -34.617  1.00  2.410          H  
ATOM    941 2HE  LYS A  54       0.900  -4.773 -33.281  1.00  2.410          H  
ATOM    942 1HZ  LYS A  54       0.223  -6.232 -35.029  1.00  2.410          H  
ATOM    943 2HZ  LYS A  54      -0.681  -6.518 -33.681  1.00  2.410          H  
ATOM    944 3HZ  LYS A  54      -1.329  -5.683 -34.948  1.00  2.410          H  
ATOM    945  N   PHE A  55      -3.009   1.250 -30.538  1.00  1.340          N  
ATOM    946  CA  PHE A  55      -4.289   1.889 -30.785  1.00  1.550          C  
ATOM    947  C   PHE A  55      -4.172   2.162 -32.299  1.00  1.800          C  
ATOM    948  O   PHE A  55      -3.356   2.975 -32.731  1.00  2.140          O  
ATOM    949  CB  PHE A  55      -4.528   3.185 -29.983  1.00  2.090          C  
ATOM    950  CG  PHE A  55      -4.809   3.067 -28.443  1.00  2.090          C  
ATOM    951  CD1 PHE A  55      -4.804   4.182 -27.654  1.00  2.090          C  
ATOM    952  CD2 PHE A  55      -5.090   1.896 -27.814  1.00  2.090          C  
ATOM    953  CE1 PHE A  55      -5.073   4.127 -26.299  1.00  2.090          C  
ATOM    954  CE2 PHE A  55      -5.392   1.870 -26.459  1.00  2.090          C  
ATOM    955  CZ  PHE A  55      -5.378   2.979 -25.721  1.00  2.090          C  
ATOM    956  H   PHE A  55      -2.190   1.773 -30.263  1.00  1.610          H  
ATOM    957  HA  PHE A  55      -5.111   1.194 -30.618  1.00  1.860          H  
ATOM    958 1HB  PHE A  55      -3.674   3.815 -30.104  1.00  2.500          H  
ATOM    959 2HB  PHE A  55      -5.360   3.708 -30.427  1.00  2.500          H  
ATOM    960  HD1 PHE A  55      -4.584   5.113 -28.106  1.00  2.500          H  
ATOM    961  HD2 PHE A  55      -5.090   0.963 -28.378  1.00  2.500          H  
ATOM    962  HE1 PHE A  55      -5.045   5.013 -25.694  1.00  2.500          H  
ATOM    963  HE2 PHE A  55      -5.622   0.953 -25.971  1.00  2.500          H  
ATOM    964  HZ  PHE A  55      -5.603   2.934 -24.648  1.00  2.500          H  
ATOM    965  N   VAL A  56      -4.930   1.399 -33.085  1.00  2.080          N  
ATOM    966  CA  VAL A  56      -4.867   1.322 -34.554  1.00  2.690          C  
ATOM    967  C   VAL A  56      -6.251   1.597 -35.178  1.00  3.410          C  
ATOM    968  O   VAL A  56      -7.210   1.727 -34.420  1.00  3.820          O  
ATOM    969  CB  VAL A  56      -4.302  -0.087 -34.943  1.00  3.520          C  
ATOM    970  CG1 VAL A  56      -2.922  -0.243 -34.407  1.00  3.520          C  
ATOM    971  CG2 VAL A  56      -5.224  -1.156 -34.400  1.00  3.520          C  
ATOM    972  H   VAL A  56      -5.593   0.800 -32.615  1.00  2.500          H  
ATOM    973  HA  VAL A  56      -4.162   2.084 -34.887  1.00  3.230          H  
ATOM    974  HB  VAL A  56      -4.221  -0.208 -35.958  1.00  4.230          H  
ATOM    975 1HG1 VAL A  56      -2.526  -1.220 -34.669  1.00  4.230          H  
ATOM    976 2HG1 VAL A  56      -2.292   0.533 -34.826  1.00  4.230          H  
ATOM    977 3HG1 VAL A  56      -2.947  -0.146 -33.387  1.00  4.230          H  
ATOM    978 1HG2 VAL A  56      -4.842  -2.143 -34.659  1.00  4.230          H  
ATOM    979 2HG2 VAL A  56      -5.281  -1.068 -33.327  1.00  4.230          H  
ATOM    980 3HG2 VAL A  56      -6.220  -1.033 -34.831  1.00  4.230          H  
ATOM    981  N   PRO A  57      -6.376   1.706 -36.533  1.00  4.010          N  
ATOM    982  CA  PRO A  57      -7.588   1.980 -37.293  1.00  4.990          C  
ATOM    983  C   PRO A  57      -8.745   1.024 -37.044  1.00  5.650          C  
ATOM    984  O   PRO A  57      -8.598  -0.080 -36.498  1.00  6.020          O  
ATOM    985  CB  PRO A  57      -7.112   1.911 -38.749  1.00  7.490          C  
ATOM    986  CG  PRO A  57      -5.655   2.246 -38.690  1.00  7.490          C  
ATOM    987  CD  PRO A  57      -5.178   1.627 -37.431  1.00  7.490          C  
ATOM    988  HA  PRO A  57      -7.909   3.005 -37.060  1.00  5.990          H  
ATOM    989 1HB  PRO A  57      -7.303   0.901 -39.155  1.00  8.980          H  
ATOM    990 2HB  PRO A  57      -7.685   2.616 -39.366  1.00  8.980          H  
ATOM    991 1HG  PRO A  57      -5.139   1.839 -39.574  1.00  8.980          H  
ATOM    992 2HG  PRO A  57      -5.509   3.337 -38.711  1.00  8.980          H  
ATOM    993 1HD  PRO A  57      -4.958   0.598 -37.706  1.00  8.980          H  
ATOM    994 2HD  PRO A  57      -4.310   2.173 -37.053  1.00  8.980          H  
ATOM    995  N   ARG A  58      -9.913   1.546 -37.393  1.00  6.150          N  
ATOM    996  CA  ARG A  58     -11.185   0.925 -37.142  1.00  7.080          C  
ATOM    997  C   ARG A  58     -11.298  -0.527 -37.548  1.00  7.620          C  
ATOM    998  O   ARG A  58     -10.987  -0.920 -38.674  1.00  7.510          O  
ATOM    999  CB  ARG A  58     -12.282   1.673 -37.869  1.00  9.540          C  
ATOM   1000  CG  ARG A  58     -13.649   1.293 -37.371  1.00  9.540          C  
ATOM   1001  CD  ARG A  58     -14.723   2.123 -37.889  1.00  9.540          C  
ATOM   1002  NE  ARG A  58     -15.957   1.834 -37.169  1.00  9.540          N  
ATOM   1003  CZ  ARG A  58     -17.161   2.389 -37.424  1.00  9.540          C  
ATOM   1004  NH1 ARG A  58     -17.299   3.261 -38.408  1.00  9.540          N  
ATOM   1005  NH2 ARG A  58     -18.211   2.059 -36.686  1.00  9.540          N  
ATOM   1006  H   ARG A  58      -9.916   2.454 -37.833  1.00  7.380          H  
ATOM   1007  HA  ARG A  58     -11.370   1.006 -36.082  1.00  8.500          H  
ATOM   1008 1HB  ARG A  58     -12.126   2.738 -37.821  1.00 11.450          H  
ATOM   1009 2HB  ARG A  58     -12.249   1.397 -38.920  1.00 11.450          H  
ATOM   1010 1HG  ARG A  58     -13.878   0.272 -37.664  1.00 11.450          H  
ATOM   1011 2HG  ARG A  58     -13.663   1.359 -36.286  1.00 11.450          H  
ATOM   1012 1HD  ARG A  58     -14.478   3.175 -37.753  1.00 11.450          H  
ATOM   1013 2HD  ARG A  58     -14.874   1.904 -38.945  1.00 11.450          H  
ATOM   1014  HE  ARG A  58     -15.878   1.170 -36.370  1.00 11.450          H  
ATOM   1015 1HH1 ARG A  58     -16.505   3.519 -38.975  1.00 11.450          H  
ATOM   1016 2HH1 ARG A  58     -18.201   3.674 -38.596  1.00 11.450          H  
ATOM   1017 1HH2 ARG A  58     -18.120   1.388 -35.929  1.00 11.450          H  
ATOM   1018 2HH2 ARG A  58     -19.110   2.472 -36.875  1.00 11.450          H  
ATOM   1019  N   SER A  59     -11.787  -1.290 -36.585  1.00  8.510          N  
ATOM   1020  CA  SER A  59     -12.069  -2.711 -36.633  1.00  9.390          C  
ATOM   1021  C   SER A  59     -10.895  -3.614 -36.977  1.00  9.540          C  
ATOM   1022  O   SER A  59     -11.109  -4.768 -37.364  1.00 10.300          O  
ATOM   1023  CB  SER A  59     -13.209  -2.997 -37.597  1.00 12.790          C  
ATOM   1024  OG  SER A  59     -14.399  -2.383 -37.183  1.00 12.790          O  
ATOM   1025  H   SER A  59     -11.990  -0.810 -35.709  1.00 10.210          H  
ATOM   1026  HA  SER A  59     -12.409  -2.996 -35.642  1.00 11.270          H  
ATOM   1027 1HB  SER A  59     -12.943  -2.644 -38.591  1.00 15.350          H  
ATOM   1028 2HB  SER A  59     -13.362  -4.074 -37.666  1.00 15.350          H  
ATOM   1029  HG  SER A  59     -15.041  -2.564 -37.874  1.00 15.350          H  
ATOM   1030  N   GLU A  60      -9.659  -3.191 -36.709  1.00  8.980          N  
ATOM   1031  CA  GLU A  60      -8.532  -4.101 -36.927  1.00  9.300          C  
ATOM   1032  C   GLU A  60      -8.391  -5.010 -35.698  1.00  9.010          C  
ATOM   1033  O   GLU A  60      -7.424  -4.929 -34.943  1.00  8.890          O  
ATOM   1034  CB  GLU A  60      -7.237  -3.317 -37.178  1.00 12.890          C  
ATOM   1035  CG  GLU A  60      -7.197  -2.501 -38.495  1.00 12.890          C  
ATOM   1036  CD  GLU A  60      -7.111  -3.353 -39.743  1.00 12.890          C  
ATOM   1037  OE1 GLU A  60      -6.965  -4.545 -39.616  1.00 12.890          O  
ATOM   1038  OE2 GLU A  60      -7.162  -2.808 -40.824  1.00 12.890          O  
ATOM   1039  H   GLU A  60      -9.493  -2.213 -36.439  1.00 10.780          H  
ATOM   1040  HA  GLU A  60      -8.739  -4.724 -37.798  1.00 11.160          H  
ATOM   1041 1HB  GLU A  60      -7.092  -2.613 -36.367  1.00 15.470          H  
ATOM   1042 2HB  GLU A  60      -6.389  -3.998 -37.176  1.00 15.470          H  
ATOM   1043 1HG  GLU A  60      -8.107  -1.899 -38.547  1.00 15.470          H  
ATOM   1044 2HG  GLU A  60      -6.351  -1.815 -38.458  1.00 15.470          H  
ATOM   1045  N   LEU A  61      -9.401  -5.844 -35.496  1.00  9.100          N  
ATOM   1046  CA  LEU A  61      -9.552  -6.730 -34.355  1.00  9.070          C  
ATOM   1047  C   LEU A  61     -10.061  -8.100 -34.756  1.00  9.860          C  
ATOM   1048  O   LEU A  61     -10.635  -8.271 -35.830  1.00 10.340          O  
ATOM   1049  CB  LEU A  61     -10.493  -6.073 -33.328  1.00 12.710          C  
ATOM   1050  CG  LEU A  61     -11.956  -5.738 -33.792  1.00 12.710          C  
ATOM   1051  CD1 LEU A  61     -12.909  -6.925 -33.573  1.00 12.710          C  
ATOM   1052  CD2 LEU A  61     -12.431  -4.524 -33.050  1.00 12.710          C  
ATOM   1053  H   LEU A  61     -10.120  -5.831 -36.222  1.00 10.920          H  
ATOM   1054  HA  LEU A  61      -8.574  -6.858 -33.890  1.00 10.880          H  
ATOM   1055 1HB  LEU A  61     -10.579  -6.739 -32.481  1.00 15.250          H  
ATOM   1056 2HB  LEU A  61     -10.038  -5.156 -32.987  1.00 15.250          H  
ATOM   1057  HG  LEU A  61     -11.954  -5.520 -34.857  1.00 15.250          H  
ATOM   1058 1HD1 LEU A  61     -13.903  -6.644 -33.912  1.00 15.250          H  
ATOM   1059 2HD1 LEU A  61     -12.594  -7.771 -34.133  1.00 15.250          H  
ATOM   1060 3HD1 LEU A  61     -12.944  -7.182 -32.516  1.00 15.250          H  
ATOM   1061 1HD2 LEU A  61     -13.419  -4.291 -33.402  1.00 15.250          H  
ATOM   1062 2HD2 LEU A  61     -12.451  -4.712 -31.974  1.00 15.250          H  
ATOM   1063 3HD2 LEU A  61     -11.772  -3.702 -33.261  1.00 15.250          H  
ATOM   1064  N   ASN A  62      -9.884  -9.067 -33.872  1.00 10.150          N  
ATOM   1065  CA  ASN A  62     -10.433 -10.405 -34.046  1.00 11.020          C  
ATOM   1066  C   ASN A  62     -11.869 -10.424 -33.451  1.00 11.050          C  
ATOM   1067  O   ASN A  62     -12.026 -10.289 -32.225  1.00 10.670          O  
ATOM   1068  CB  ASN A  62      -9.508 -11.412 -33.404  1.00 15.080          C  
ATOM   1069  CG  ASN A  62      -8.182 -11.431 -34.111  1.00 15.080          C  
ATOM   1070  OD1 ASN A  62      -8.139 -11.341 -35.346  1.00 15.080          O  
ATOM   1071  ND2 ASN A  62      -7.101 -11.547 -33.386  1.00 15.080          N  
ATOM   1072  H   ASN A  62      -9.353  -8.852 -33.041  1.00 12.180          H  
ATOM   1073  HA  ASN A  62     -10.456 -10.637 -35.102  1.00 13.220          H  
ATOM   1074 1HB  ASN A  62      -9.351 -11.170 -32.351  1.00 18.100          H  
ATOM   1075 2HB  ASN A  62      -9.939 -12.405 -33.466  1.00 18.100          H  
ATOM   1076 1HD2 ASN A  62      -6.206 -11.567 -33.827  1.00 18.100          H  
ATOM   1077 2HD2 ASN A  62      -7.124 -11.646 -32.370  1.00 18.100          H  
ATOM   1078  N   PRO A  63     -12.948 -10.533 -34.267  1.00 11.630          N  
ATOM   1079  CA  PRO A  63     -14.327 -10.420 -33.820  1.00 11.790          C  
ATOM   1080  C   PRO A  63     -14.615 -11.305 -32.641  1.00 12.100          C  
ATOM   1081  O   PRO A  63     -14.335 -12.519 -32.675  1.00 12.400          O  
ATOM   1082  CB  PRO A  63     -15.114 -10.875 -35.048  1.00 17.680          C  
ATOM   1083  CG  PRO A  63     -14.226 -10.518 -36.206  1.00 17.680          C  
ATOM   1084  CD  PRO A  63     -12.819 -10.807 -35.716  1.00 17.680          C  
ATOM   1085  HA  PRO A  63     -14.549  -9.364 -33.576  1.00 14.150          H  
ATOM   1086 1HB  PRO A  63     -15.319 -11.959 -34.980  1.00 21.220          H  
ATOM   1087 2HB  PRO A  63     -16.087 -10.368 -35.075  1.00 21.220          H  
ATOM   1088 1HG  PRO A  63     -14.498 -11.100 -37.096  1.00 21.220          H  
ATOM   1089 2HG  PRO A  63     -14.365  -9.454 -36.466  1.00 21.220          H  
ATOM   1090 1HD  PRO A  63     -12.529 -11.855 -35.896  1.00 21.220          H  
ATOM   1091 2HD  PRO A  63     -12.164 -10.091 -36.219  1.00 21.220          H  
ATOM   1092  N   ASP A  64     -15.150 -10.674 -31.599  1.00 12.140          N  
ATOM   1093  CA  ASP A  64     -15.487 -11.213 -30.288  1.00 12.450          C  
ATOM   1094  C   ASP A  64     -14.443 -12.208 -29.780  1.00 11.920          C  
ATOM   1095  O   ASP A  64     -14.755 -13.100 -28.986  1.00 12.100          O  
ATOM   1096  CB  ASP A  64     -16.868 -11.849 -30.331  1.00 17.310          C  
ATOM   1097  CG  ASP A  64     -17.927 -10.818 -30.716  1.00 17.310          C  
ATOM   1098  OD1 ASP A  64     -17.701  -9.642 -30.478  1.00 17.310          O  
ATOM   1099  OD2 ASP A  64     -18.941 -11.198 -31.252  1.00 17.310          O  
ATOM   1100  H   ASP A  64     -15.363  -9.687 -31.719  1.00 14.570          H  
ATOM   1101  HA  ASP A  64     -15.521 -10.383 -29.578  1.00 14.940          H  
ATOM   1102 1HB  ASP A  64     -16.876 -12.674 -31.046  1.00 20.770          H  
ATOM   1103 2HB  ASP A  64     -17.115 -12.255 -29.349  1.00 20.770          H  
ATOM   1104  N   SER A  65     -13.185 -11.984 -30.159  1.00 11.370          N  
ATOM   1105  CA  SER A  65     -12.087 -12.835 -29.760  1.00 11.010          C  
ATOM   1106  C   SER A  65     -10.979 -12.006 -29.165  1.00 10.740          C  
ATOM   1107  O   SER A  65     -10.310 -12.429 -28.206  1.00 10.700          O  
ATOM   1108  CB  SER A  65     -11.597 -13.576 -30.985  1.00 15.560          C  
ATOM   1109  OG  SER A  65     -12.618 -14.378 -31.532  1.00 15.560          O  
ATOM   1110  H   SER A  65     -13.005 -11.240 -30.833  1.00 13.640          H  
ATOM   1111  HA  SER A  65     -12.438 -13.547 -29.016  1.00 13.210          H  
ATOM   1112 1HB  SER A  65     -11.277 -12.865 -31.716  1.00 18.670          H  
ATOM   1113 2HB  SER A  65     -10.742 -14.192 -30.723  1.00 18.670          H  
ATOM   1114  HG  SER A  65     -13.273 -13.736 -31.948  1.00 18.670          H  
ATOM   1115  N   ILE A  66     -10.865 -10.751 -29.626  1.00 10.780          N  
ATOM   1116  CA  ILE A  66      -9.803  -9.817 -29.244  1.00 10.690          C  
ATOM   1117  C   ILE A  66      -9.812  -9.638 -27.725  1.00 10.740          C  
ATOM   1118  O   ILE A  66      -8.780  -9.411 -27.101  1.00 10.740          O  
ATOM   1119  CB  ILE A  66      -9.994  -8.470 -30.007  1.00 15.000          C  
ATOM   1120  CG1 ILE A  66      -8.730  -7.564 -29.960  1.00 15.000          C  
ATOM   1121  CG2 ILE A  66     -11.199  -7.685 -29.477  1.00 15.000          C  
ATOM   1122  CD1 ILE A  66      -7.516  -8.105 -30.715  1.00 15.000          C  
ATOM   1123  H   ILE A  66     -11.465 -10.491 -30.414  1.00 12.940          H  
ATOM   1124  HA  ILE A  66      -8.857 -10.252 -29.543  1.00 12.830          H  
ATOM   1125  HB  ILE A  66     -10.182  -8.698 -31.047  1.00 18.000          H  
ATOM   1126 1HG1 ILE A  66      -8.992  -6.596 -30.390  1.00 18.000          H  
ATOM   1127 2HG1 ILE A  66      -8.443  -7.413 -28.925  1.00 18.000          H  
ATOM   1128 1HG2 ILE A  66     -11.325  -6.772 -30.058  1.00 18.000          H  
ATOM   1129 2HG2 ILE A  66     -12.095  -8.288 -29.563  1.00 18.000          H  
ATOM   1130 3HG2 ILE A  66     -11.037  -7.424 -28.443  1.00 18.000          H  
ATOM   1131 1HD1 ILE A  66      -6.715  -7.391 -30.630  1.00 18.000          H  
ATOM   1132 2HD1 ILE A  66      -7.185  -9.055 -30.296  1.00 18.000          H  
ATOM   1133 3HD1 ILE A  66      -7.758  -8.239 -31.759  1.00 18.000          H  
ATOM   1134  N   PHE A  67     -11.003  -9.803 -27.156  1.00 10.960          N  
ATOM   1135  CA  PHE A  67     -11.345  -9.739 -25.745  1.00 11.250          C  
ATOM   1136  C   PHE A  67     -10.500 -10.680 -24.879  1.00 11.260          C  
ATOM   1137  O   PHE A  67     -10.096 -10.310 -23.772  1.00 11.840          O  
ATOM   1138  CB  PHE A  67     -12.856  -9.960 -25.601  1.00 15.630          C  
ATOM   1139  CG  PHE A  67     -13.399 -10.001 -24.204  1.00 15.630          C  
ATOM   1140  CD1 PHE A  67     -13.314  -8.925 -23.361  1.00 15.630          C  
ATOM   1141  CD2 PHE A  67     -14.078 -11.099 -23.769  1.00 15.630          C  
ATOM   1142  CE1 PHE A  67     -13.866  -8.978 -22.090  1.00 15.630          C  
ATOM   1143  CE2 PHE A  67     -14.629 -11.153 -22.507  1.00 15.630          C  
ATOM   1144  CZ  PHE A  67     -14.517 -10.100 -21.665  1.00 15.630          C  
ATOM   1145  H   PHE A  67     -11.755 -10.004 -27.800  1.00 13.150          H  
ATOM   1146  HA  PHE A  67     -11.153  -8.732 -25.411  1.00 13.500          H  
ATOM   1147 1HB  PHE A  67     -13.392  -9.172 -26.141  1.00 18.760          H  
ATOM   1148 2HB  PHE A  67     -13.113 -10.896 -26.088  1.00 18.760          H  
ATOM   1149  HD1 PHE A  67     -12.802  -8.034 -23.696  1.00 18.760          H  
ATOM   1150  HD2 PHE A  67     -14.190 -11.972 -24.460  1.00 18.760          H  
ATOM   1151  HE1 PHE A  67     -13.791  -8.134 -21.417  1.00 18.760          H  
ATOM   1152  HE2 PHE A  67     -15.160 -12.068 -22.202  1.00 18.760          H  
ATOM   1153  HZ  PHE A  67     -14.950 -10.153 -20.672  1.00 18.760          H  
ATOM   1154  N   THR A  68     -10.303 -11.922 -25.336  1.00 10.790          N  
ATOM   1155  CA  THR A  68      -9.543 -12.920 -24.584  1.00 10.960          C  
ATOM   1156  C   THR A  68      -8.262 -13.335 -25.313  1.00 10.510          C  
ATOM   1157  O   THR A  68      -7.520 -14.201 -24.835  1.00 10.600          O  
ATOM   1158  CB  THR A  68     -10.393 -14.175 -24.298  1.00 15.280          C  
ATOM   1159  OG1 THR A  68     -10.795 -14.785 -25.537  1.00 15.280          O  
ATOM   1160  CG2 THR A  68     -11.620 -13.778 -23.526  1.00 15.280          C  
ATOM   1161  H   THR A  68     -10.640 -12.181 -26.261  1.00 12.950          H  
ATOM   1162  HA  THR A  68      -9.257 -12.492 -23.632  1.00 13.150          H  
ATOM   1163  HB  THR A  68      -9.806 -14.892 -23.706  1.00 18.330          H  
ATOM   1164  HG1 THR A  68     -10.040 -15.235 -25.932  1.00 18.330          H  
ATOM   1165 1HG2 THR A  68     -12.221 -14.665 -23.320  1.00 18.330          H  
ATOM   1166 2HG2 THR A  68     -11.327 -13.299 -22.579  1.00 18.330          H  
ATOM   1167 3HG2 THR A  68     -12.183 -13.091 -24.118  1.00 18.330          H  
ATOM   1168  N   ASP A  69      -7.981 -12.687 -26.445  1.00 10.210          N  
ATOM   1169  CA  ASP A  69      -6.829 -12.980 -27.303  1.00  9.970          C  
ATOM   1170  C   ASP A  69      -5.492 -12.574 -26.681  1.00 10.150          C  
ATOM   1171  O   ASP A  69      -5.123 -11.400 -26.614  1.00  9.990          O  
ATOM   1172  CB  ASP A  69      -7.012 -12.264 -28.647  1.00 14.050          C  
ATOM   1173  CG  ASP A  69      -5.950 -12.524 -29.675  1.00 14.050          C  
ATOM   1174  OD1 ASP A  69      -4.892 -13.031 -29.325  1.00 14.050          O  
ATOM   1175  OD2 ASP A  69      -6.175 -12.220 -30.829  1.00 14.050          O  
ATOM   1176  H   ASP A  69      -8.653 -11.999 -26.779  1.00 12.250          H  
ATOM   1177  HA  ASP A  69      -6.810 -14.056 -27.482  1.00 11.960          H  
ATOM   1178 1HB  ASP A  69      -7.969 -12.552 -29.069  1.00 16.860          H  
ATOM   1179 2HB  ASP A  69      -7.046 -11.190 -28.456  1.00 16.860          H  
ATOM   1180  N   GLN A  70      -4.725 -13.578 -26.275  1.00 10.690          N  
ATOM   1181  CA  GLN A  70      -3.497 -13.337 -25.538  1.00 11.320          C  
ATOM   1182  C   GLN A  70      -2.315 -13.071 -26.438  1.00 11.720          C  
ATOM   1183  O   GLN A  70      -1.208 -12.855 -25.950  1.00 11.710          O  
ATOM   1184  CB  GLN A  70      -3.172 -14.526 -24.626  1.00 15.600          C  
ATOM   1185  CG  GLN A  70      -4.249 -14.825 -23.618  1.00 15.600          C  
ATOM   1186  CD  GLN A  70      -4.531 -13.653 -22.732  1.00 15.600          C  
ATOM   1187  OE1 GLN A  70      -3.645 -13.137 -22.040  1.00 15.600          O  
ATOM   1188  NE2 GLN A  70      -5.773 -13.198 -22.766  1.00 15.600          N  
ATOM   1189  H   GLN A  70      -5.051 -14.522 -26.417  1.00 12.830          H  
ATOM   1190  HA  GLN A  70      -3.642 -12.452 -24.917  1.00 13.580          H  
ATOM   1191 1HB  GLN A  70      -3.003 -15.418 -25.229  1.00 18.720          H  
ATOM   1192 2HB  GLN A  70      -2.251 -14.320 -24.078  1.00 18.720          H  
ATOM   1193 1HG  GLN A  70      -5.166 -15.092 -24.136  1.00 18.720          H  
ATOM   1194 2HG  GLN A  70      -3.921 -15.653 -22.991  1.00 18.720          H  
ATOM   1195 1HE2 GLN A  70      -6.038 -12.408 -22.215  1.00 18.720          H  
ATOM   1196 2HE2 GLN A  70      -6.459 -13.649 -23.379  1.00 18.720          H  
ATOM   1197  N   SER A  71      -2.529 -13.037 -27.759  1.00 12.250          N  
ATOM   1198  CA  SER A  71      -1.421 -12.750 -28.665  1.00 12.860          C  
ATOM   1199  C   SER A  71      -1.049 -11.277 -28.525  1.00 12.830          C  
ATOM   1200  O   SER A  71       0.051 -10.867 -28.899  1.00 13.340          O  
ATOM   1201  CB  SER A  71      -1.749 -13.080 -30.111  1.00 17.760          C  
ATOM   1202  OG  SER A  71      -2.681 -12.195 -30.645  1.00 17.760          O  
ATOM   1203  H   SER A  71      -3.471 -13.184 -28.150  1.00 14.700          H  
ATOM   1204  HA  SER A  71      -0.559 -13.351 -28.368  1.00 15.430          H  
ATOM   1205 1HB  SER A  71      -0.835 -13.043 -30.700  1.00 21.310          H  
ATOM   1206 2HB  SER A  71      -2.139 -14.095 -30.174  1.00 21.310          H  
ATOM   1207  HG  SER A  71      -3.550 -12.494 -30.304  1.00 21.310          H  
ATOM   1208  N   LEU A  72      -1.939 -10.490 -27.899  1.00 12.360          N  
ATOM   1209  CA  LEU A  72      -1.731  -9.074 -27.650  1.00 12.440          C  
ATOM   1210  C   LEU A  72      -0.553  -8.834 -26.720  1.00 12.290          C  
ATOM   1211  O   LEU A  72       0.001  -7.727 -26.687  1.00 12.550          O  
ATOM   1212  CB  LEU A  72      -3.001  -8.462 -27.062  1.00 17.380          C  
ATOM   1213  CG  LEU A  72      -4.199  -8.324 -27.998  1.00 17.380          C  
ATOM   1214  CD1 LEU A  72      -5.428  -8.003 -27.190  1.00 17.380          C  
ATOM   1215  CD2 LEU A  72      -3.928  -7.155 -28.975  1.00 17.380          C  
ATOM   1216  H   LEU A  72      -2.828 -10.895 -27.581  1.00 14.830          H  
ATOM   1217  HA  LEU A  72      -1.503  -8.597 -28.596  1.00 14.930          H  
ATOM   1218 1HB  LEU A  72      -3.303  -9.039 -26.187  1.00 20.860          H  
ATOM   1219 2HB  LEU A  72      -2.757  -7.466 -26.755  1.00 20.860          H  
ATOM   1220  HG  LEU A  72      -4.366  -9.257 -28.543  1.00 20.860          H  
ATOM   1221 1HD1 LEU A  72      -6.281  -7.897 -27.853  1.00 20.860          H  
ATOM   1222 2HD1 LEU A  72      -5.630  -8.815 -26.485  1.00 20.860          H  
ATOM   1223 3HD1 LEU A  72      -5.267  -7.081 -26.642  1.00 20.860          H  
ATOM   1224 1HD2 LEU A  72      -4.768  -7.027 -29.629  1.00 20.860          H  
ATOM   1225 2HD2 LEU A  72      -3.774  -6.233 -28.405  1.00 20.860          H  
ATOM   1226 3HD2 LEU A  72      -3.048  -7.356 -29.572  1.00 20.860          H  
ATOM   1227  N   ILE A  73      -0.155  -9.856 -25.954  1.00 12.010          N  
ATOM   1228  CA  ILE A  73       0.968  -9.671 -25.062  1.00 12.010          C  
ATOM   1229  C   ILE A  73       2.215  -9.327 -25.885  1.00 12.590          C  
ATOM   1230  O   ILE A  73       3.095  -8.619 -25.405  1.00 12.740          O  
ATOM   1231  CB  ILE A  73       1.233 -10.920 -24.176  1.00 16.810          C  
ATOM   1232  CG1 ILE A  73       2.186 -10.560 -22.966  1.00 16.810          C  
ATOM   1233  CG2 ILE A  73       1.860 -12.078 -25.003  1.00 16.810          C  
ATOM   1234  CD1 ILE A  73       1.593  -9.598 -21.940  1.00 16.810          C  
ATOM   1235  H   ILE A  73      -0.622 -10.769 -26.007  1.00 14.410          H  
ATOM   1236  HA  ILE A  73       0.737  -8.829 -24.423  1.00 14.410          H  
ATOM   1237  HB  ILE A  73       0.281 -11.268 -23.768  1.00 20.180          H  
ATOM   1238 1HG1 ILE A  73       2.450 -11.478 -22.446  1.00 20.180          H  
ATOM   1239 2HG1 ILE A  73       3.100 -10.109 -23.348  1.00 20.180          H  
ATOM   1240 1HG2 ILE A  73       1.999 -12.941 -24.356  1.00 20.180          H  
ATOM   1241 2HG2 ILE A  73       1.201 -12.352 -25.820  1.00 20.180          H  
ATOM   1242 3HG2 ILE A  73       2.820 -11.796 -25.412  1.00 20.180          H  
ATOM   1243 1HD1 ILE A  73       2.330  -9.432 -21.153  1.00 20.180          H  
ATOM   1244 2HD1 ILE A  73       1.341  -8.657 -22.377  1.00 20.180          H  
ATOM   1245 3HD1 ILE A  73       0.700 -10.035 -21.510  1.00 20.180          H  
ATOM   1246  N   ASP A  74       2.306  -9.798 -27.136  1.00 13.050          N  
ATOM   1247  CA  ASP A  74       3.471  -9.488 -27.936  1.00 13.730          C  
ATOM   1248  C   ASP A  74       3.629  -7.993 -28.171  1.00 13.980          C  
ATOM   1249  O   ASP A  74       4.751  -7.522 -28.361  1.00 14.450          O  
ATOM   1250  CB  ASP A  74       3.456 -10.273 -29.240  1.00 18.950          C  
ATOM   1251  CG  ASP A  74       3.798 -11.781 -29.028  1.00 18.950          C  
ATOM   1252  OD1 ASP A  74       4.323 -12.145 -27.973  1.00 18.950          O  
ATOM   1253  OD2 ASP A  74       3.526 -12.546 -29.918  1.00 18.950          O  
ATOM   1254  H   ASP A  74       1.568 -10.374 -27.556  1.00 15.660          H  
ATOM   1255  HA  ASP A  74       4.349  -9.814 -27.394  1.00 16.480          H  
ATOM   1256 1HB  ASP A  74       2.464 -10.196 -29.689  1.00 22.740          H  
ATOM   1257 2HB  ASP A  74       4.166  -9.836 -29.942  1.00 22.740          H  
ATOM   1258  N   GLU A  75       2.525  -7.235 -28.182  1.00 13.780          N  
ATOM   1259  CA  GLU A  75       2.634  -5.805 -28.372  1.00 14.120          C  
ATOM   1260  C   GLU A  75       2.973  -5.131 -27.053  1.00 13.860          C  
ATOM   1261  O   GLU A  75       3.792  -4.222 -27.011  1.00 14.390          O  
ATOM   1262  CB  GLU A  75       1.390  -5.287 -29.048  1.00 19.630          C  
ATOM   1263  CG  GLU A  75       1.319  -5.775 -30.459  1.00 19.630          C  
ATOM   1264  CD  GLU A  75       2.545  -5.307 -31.287  1.00 19.630          C  
ATOM   1265  OE1 GLU A  75       3.040  -4.219 -31.049  1.00 19.630          O  
ATOM   1266  OE2 GLU A  75       2.952  -6.037 -32.152  1.00 19.630          O  
ATOM   1267  H   GLU A  75       1.597  -7.619 -28.009  1.00 16.540          H  
ATOM   1268  HA  GLU A  75       3.465  -5.619 -29.041  1.00 16.940          H  
ATOM   1269 1HB  GLU A  75       0.505  -5.644 -28.515  1.00 23.560          H  
ATOM   1270 2HB  GLU A  75       1.360  -4.229 -29.051  1.00 23.560          H  
ATOM   1271 1HG  GLU A  75       1.282  -6.863 -30.462  1.00 23.560          H  
ATOM   1272 2HG  GLU A  75       0.410  -5.415 -30.891  1.00 23.560          H  
ATOM   1273  N   PHE A  76       2.447  -5.652 -25.954  1.00 13.160          N  
ATOM   1274  CA  PHE A  76       2.752  -5.141 -24.611  1.00 12.960          C  
ATOM   1275  C   PHE A  76       4.277  -5.062 -24.446  1.00 13.510          C  
ATOM   1276  O   PHE A  76       4.826  -4.078 -23.949  1.00 13.550          O  
ATOM   1277  CB  PHE A  76       2.128  -6.067 -23.582  1.00 18.220          C  
ATOM   1278  CG  PHE A  76       2.344  -5.795 -22.124  1.00 18.220          C  
ATOM   1279  CD1 PHE A  76       1.680  -4.781 -21.450  1.00 18.220          C  
ATOM   1280  CD2 PHE A  76       3.181  -6.633 -21.395  1.00 18.220          C  
ATOM   1281  CE1 PHE A  76       1.855  -4.619 -20.093  1.00 18.220          C  
ATOM   1282  CE2 PHE A  76       3.347  -6.476 -20.059  1.00 18.220          C  
ATOM   1283  CZ  PHE A  76       2.684  -5.466 -19.398  1.00 18.220          C  
ATOM   1284  H   PHE A  76       1.754  -6.399 -26.067  1.00 15.790          H  
ATOM   1285  HA  PHE A  76       2.327  -4.142 -24.506  1.00 15.550          H  
ATOM   1286 1HB  PHE A  76       1.076  -6.106 -23.777  1.00 21.870          H  
ATOM   1287 2HB  PHE A  76       2.504  -7.052 -23.755  1.00 21.870          H  
ATOM   1288  HD1 PHE A  76       1.015  -4.113 -21.990  1.00 21.870          H  
ATOM   1289  HD2 PHE A  76       3.709  -7.451 -21.902  1.00 21.870          H  
ATOM   1290  HE1 PHE A  76       1.331  -3.822 -19.565  1.00 21.870          H  
ATOM   1291  HE2 PHE A  76       4.001  -7.164 -19.527  1.00 21.870          H  
ATOM   1292  HZ  PHE A  76       2.809  -5.334 -18.331  1.00 21.870          H  
ATOM   1293  N   LYS A  77       4.936  -6.118 -24.920  1.00 14.090          N  
ATOM   1294  CA  LYS A  77       6.379  -6.337 -24.871  1.00 14.790          C  
ATOM   1295  C   LYS A  77       7.166  -5.616 -25.989  1.00 15.290          C  
ATOM   1296  O   LYS A  77       8.391  -5.746 -26.094  1.00 15.830          O  
ATOM   1297  CB  LYS A  77       6.624  -7.825 -25.037  1.00 20.430          C  
ATOM   1298  CG  LYS A  77       6.040  -8.654 -23.950  1.00 20.430          C  
ATOM   1299  CD  LYS A  77       6.457 -10.088 -24.029  1.00 20.430          C  
ATOM   1300  CE  LYS A  77       5.940 -10.801 -25.250  1.00 20.430          C  
ATOM   1301  NZ  LYS A  77       6.169 -12.276 -25.204  1.00 20.430          N  
ATOM   1302  H   LYS A  77       4.357  -6.876 -25.296  1.00 16.910          H  
ATOM   1303  HA  LYS A  77       6.748  -5.993 -23.903  1.00 17.750          H  
ATOM   1304 1HB  LYS A  77       6.178  -8.136 -25.981  1.00 24.510          H  
ATOM   1305 2HB  LYS A  77       7.680  -8.024 -25.091  1.00 24.510          H  
ATOM   1306 1HG  LYS A  77       6.352  -8.252 -23.006  1.00 24.510          H  
ATOM   1307 2HG  LYS A  77       4.974  -8.604 -23.973  1.00 24.510          H  
ATOM   1308 1HD  LYS A  77       7.526 -10.181 -23.965  1.00 24.510          H  
ATOM   1309 2HD  LYS A  77       6.012 -10.575 -23.184  1.00 24.510          H  
ATOM   1310 1HE  LYS A  77       4.884 -10.619 -25.328  1.00 24.510          H  
ATOM   1311 2HE  LYS A  77       6.436 -10.413 -26.130  1.00 24.510          H  
ATOM   1312 1HZ  LYS A  77       5.781 -12.674 -26.067  1.00 24.510          H  
ATOM   1313 2HZ  LYS A  77       7.163 -12.498 -25.140  1.00 24.510          H  
ATOM   1314 3HZ  LYS A  77       5.690 -12.670 -24.403  1.00 24.510          H  
ATOM   1315  N   ASN A  78       6.491  -4.868 -26.856  1.00 15.230          N  
ATOM   1316  CA  ASN A  78       7.156  -4.252 -27.997  1.00 15.840          C  
ATOM   1317  C   ASN A  78       7.951  -3.004 -27.656  1.00 15.780          C  
ATOM   1318  O   ASN A  78       7.543  -1.860 -27.894  1.00 15.990          O  
ATOM   1319  CB  ASN A  78       6.173  -3.952 -29.103  1.00 21.930          C  
ATOM   1320  CG  ASN A  78       6.849  -3.533 -30.376  1.00 21.930          C  
ATOM   1321  OD1 ASN A  78       8.089  -3.314 -30.419  1.00 21.930          O  
ATOM   1322  ND2 ASN A  78       6.059  -3.430 -31.434  1.00 21.930          N  
ATOM   1323  H   ASN A  78       5.490  -4.734 -26.751  1.00 18.280          H  
ATOM   1324  HA  ASN A  78       7.869  -4.978 -28.389  1.00 19.010          H  
ATOM   1325 1HB  ASN A  78       5.586  -4.842 -29.305  1.00 26.320          H  
ATOM   1326 2HB  ASN A  78       5.483  -3.170 -28.785  1.00 26.320          H  
ATOM   1327 1HD2 ASN A  78       6.436  -3.167 -32.323  1.00 26.320          H  
ATOM   1328 2HD2 ASN A  78       5.051  -3.643 -31.350  1.00 26.320          H  
ATOM   1329  N   SER A  79       9.151  -3.264 -27.196  1.00 15.620          N  
ATOM   1330  CA  SER A  79      10.122  -2.288 -26.751  1.00 15.510          C  
ATOM   1331  C   SER A  79      10.685  -1.458 -27.913  1.00 15.590          C  
ATOM   1332  O   SER A  79      11.406  -0.480 -27.703  1.00 15.530          O  
ATOM   1333  CB  SER A  79      11.217  -3.012 -25.993  1.00 21.760          C  
ATOM   1334  OG  SER A  79      11.965  -3.847 -26.833  1.00 21.760          O  
ATOM   1335  H   SER A  79       9.355  -4.253 -27.037  1.00 18.740          H  
ATOM   1336  HA  SER A  79       9.623  -1.609 -26.060  1.00 18.610          H  
ATOM   1337 1HB  SER A  79      11.870  -2.296 -25.516  1.00 26.110          H  
ATOM   1338 2HB  SER A  79      10.761  -3.614 -25.200  1.00 26.110          H  
ATOM   1339  HG  SER A  79      12.511  -4.394 -26.234  1.00 26.110          H  
ATOM   1340  N   ALA A  80      10.377  -1.850 -29.162  1.00 15.820          N  
ATOM   1341  CA  ALA A  80      10.856  -1.140 -30.343  1.00 16.060          C  
ATOM   1342  C   ALA A  80       9.682  -0.604 -31.146  1.00 15.570          C  
ATOM   1343  O   ALA A  80       9.793  -0.399 -32.361  1.00 15.820          O  
ATOM   1344  CB  ALA A  80      11.701  -2.047 -31.213  1.00 22.390          C  
ATOM   1345  H   ALA A  80       9.739  -2.639 -29.307  1.00 18.980          H  
ATOM   1346  HA  ALA A  80      11.458  -0.295 -30.017  1.00 19.270          H  
ATOM   1347 1HB  ALA A  80      12.059  -1.490 -32.079  1.00 26.870          H  
ATOM   1348 2HB  ALA A  80      12.549  -2.412 -30.637  1.00 26.870          H  
ATOM   1349 3HB  ALA A  80      11.093  -2.890 -31.545  1.00 26.870          H  
ATOM   1350  N   PHE A  81       8.574  -0.351 -30.461  1.00 14.950          N  
ATOM   1351  CA  PHE A  81       7.350   0.152 -31.063  1.00 14.490          C  
ATOM   1352  C   PHE A  81       7.504   1.410 -31.933  1.00 14.250          C  
ATOM   1353  O   PHE A  81       7.090   1.395 -33.095  1.00 14.480          O  
ATOM   1354  CB  PHE A  81       6.382   0.392 -29.900  1.00 20.470          C  
ATOM   1355  CG  PHE A  81       5.084   1.011 -30.168  1.00 20.470          C  
ATOM   1356  CD1 PHE A  81       4.069   0.280 -30.718  1.00 20.470          C  
ATOM   1357  CD2 PHE A  81       4.845   2.323 -29.801  1.00 20.470          C  
ATOM   1358  CE1 PHE A  81       2.829   0.840 -30.897  1.00 20.470          C  
ATOM   1359  CE2 PHE A  81       3.617   2.883 -29.985  1.00 20.470          C  
ATOM   1360  CZ  PHE A  81       2.604   2.139 -30.527  1.00 20.470          C  
ATOM   1361  H   PHE A  81       8.542  -0.600 -29.466  1.00 17.940          H  
ATOM   1362  HA  PHE A  81       6.946  -0.639 -31.694  1.00 17.390          H  
ATOM   1363 1HB  PHE A  81       6.171  -0.571 -29.445  1.00 24.560          H  
ATOM   1364 2HB  PHE A  81       6.880   0.982 -29.139  1.00 24.560          H  
ATOM   1365  HD1 PHE A  81       4.252  -0.762 -30.996  1.00 24.560          H  
ATOM   1366  HD2 PHE A  81       5.644   2.911 -29.355  1.00 24.560          H  
ATOM   1367  HE1 PHE A  81       2.030   0.245 -31.320  1.00 24.560          H  
ATOM   1368  HE2 PHE A  81       3.436   3.921 -29.697  1.00 24.560          H  
ATOM   1369  HZ  PHE A  81       1.623   2.595 -30.662  1.00 24.560          H  
ATOM   1370  N   TYR A  82       8.101   2.487 -31.413  1.00 13.910          N  
ATOM   1371  CA  TYR A  82       8.186   3.712 -32.218  1.00 13.800          C  
ATOM   1372  C   TYR A  82       8.951   3.449 -33.529  1.00 13.940          C  
ATOM   1373  O   TYR A  82       8.482   3.779 -34.626  1.00 13.760          O  
ATOM   1374  CB  TYR A  82       8.845   4.843 -31.423  1.00 19.360          C  
ATOM   1375  CG  TYR A  82       8.930   6.169 -32.162  1.00 19.360          C  
ATOM   1376  CD1 TYR A  82       7.996   7.148 -31.897  1.00 19.360          C  
ATOM   1377  CD2 TYR A  82       9.899   6.394 -33.121  1.00 19.360          C  
ATOM   1378  CE1 TYR A  82       8.033   8.351 -32.581  1.00 19.360          C  
ATOM   1379  CE2 TYR A  82       9.939   7.580 -33.800  1.00 19.360          C  
ATOM   1380  CZ  TYR A  82       9.012   8.557 -33.538  1.00 19.360          C  
ATOM   1381  OH  TYR A  82       9.055   9.732 -34.238  1.00 19.360          O  
ATOM   1382  H   TYR A  82       8.470   2.457 -30.475  1.00 16.690          H  
ATOM   1383  HA  TYR A  82       7.174   4.016 -32.480  1.00 16.560          H  
ATOM   1384 1HB  TYR A  82       8.275   5.007 -30.506  1.00 23.240          H  
ATOM   1385 2HB  TYR A  82       9.825   4.561 -31.133  1.00 23.240          H  
ATOM   1386  HD1 TYR A  82       7.220   6.974 -31.144  1.00 23.240          H  
ATOM   1387  HD2 TYR A  82      10.629   5.635 -33.346  1.00 23.240          H  
ATOM   1388  HE1 TYR A  82       7.289   9.124 -32.371  1.00 23.240          H  
ATOM   1389  HE2 TYR A  82      10.703   7.745 -34.558  1.00 23.240          H  
ATOM   1390  HH  TYR A  82       8.302  10.276 -33.992  1.00 23.240          H  
ATOM   1391  N   LYS A  83      10.157   2.860 -33.407  1.00 14.390          N  
ATOM   1392  CA  LYS A  83      11.024   2.514 -34.537  1.00 14.660          C  
ATOM   1393  C   LYS A  83      10.359   1.609 -35.568  1.00 14.830          C  
ATOM   1394  O   LYS A  83      10.545   1.791 -36.774  1.00 15.380          O  
ATOM   1395  CB  LYS A  83      12.288   1.795 -34.037  1.00 20.420          C  
ATOM   1396  CG  LYS A  83      13.303   1.447 -35.123  1.00 20.420          C  
ATOM   1397  CD  LYS A  83      14.561   0.823 -34.524  1.00 20.420          C  
ATOM   1398  CE  LYS A  83      15.556   0.435 -35.611  1.00 20.420          C  
ATOM   1399  NZ  LYS A  83      16.786  -0.193 -35.047  1.00 20.420          N  
ATOM   1400  H   LYS A  83      10.524   2.692 -32.472  1.00 17.270          H  
ATOM   1401  HA  LYS A  83      11.309   3.437 -35.039  1.00 17.590          H  
ATOM   1402 1HB  LYS A  83      12.786   2.378 -33.287  1.00 24.500          H  
ATOM   1403 2HB  LYS A  83      11.991   0.862 -33.557  1.00 24.500          H  
ATOM   1404 1HG  LYS A  83      12.862   0.736 -35.826  1.00 24.500          H  
ATOM   1405 2HG  LYS A  83      13.570   2.352 -35.669  1.00 24.500          H  
ATOM   1406 1HD  LYS A  83      15.033   1.539 -33.847  1.00 24.500          H  
ATOM   1407 2HD  LYS A  83      14.286  -0.065 -33.952  1.00 24.500          H  
ATOM   1408 1HE  LYS A  83      15.081  -0.267 -36.293  1.00 24.500          H  
ATOM   1409 2HE  LYS A  83      15.840   1.329 -36.165  1.00 24.500          H  
ATOM   1410 1HZ  LYS A  83      17.417  -0.432 -35.799  1.00 24.500          H  
ATOM   1411 2HZ  LYS A  83      17.242   0.455 -34.421  1.00 24.500          H  
ATOM   1412 3HZ  LYS A  83      16.538  -1.031 -34.540  1.00 24.500          H  
ATOM   1413  N   SER A  84       9.604   0.617 -35.092  1.00 14.490          N  
ATOM   1414  CA  SER A  84       8.923  -0.354 -35.942  1.00 14.750          C  
ATOM   1415  C   SER A  84       7.912   0.297 -36.884  1.00 14.760          C  
ATOM   1416  O   SER A  84       7.765  -0.108 -38.046  1.00 15.120          O  
ATOM   1417  CB  SER A  84       8.229  -1.388 -35.074  1.00 20.550          C  
ATOM   1418  OG  SER A  84       9.166  -2.163 -34.364  1.00 20.550          O  
ATOM   1419  H   SER A  84       9.539   0.495 -34.079  1.00 17.390          H  
ATOM   1420  HA  SER A  84       9.675  -0.860 -36.545  1.00 17.700          H  
ATOM   1421 1HB  SER A  84       7.564  -0.884 -34.371  1.00 24.660          H  
ATOM   1422 2HB  SER A  84       7.617  -2.033 -35.700  1.00 24.660          H  
ATOM   1423  HG  SER A  84       9.478  -1.598 -33.627  1.00 24.660          H  
ATOM   1424  N   ASP A  85       7.254   1.354 -36.421  1.00 14.440          N  
ATOM   1425  CA  ASP A  85       6.241   2.034 -37.218  1.00 14.530          C  
ATOM   1426  C   ASP A  85       6.779   2.957 -38.304  1.00 14.240          C  
ATOM   1427  O   ASP A  85       6.621   4.184 -38.264  1.00 14.550          O  
ATOM   1428  CB  ASP A  85       5.319   2.808 -36.303  1.00 20.310          C  
ATOM   1429  CG  ASP A  85       4.318   1.926 -35.609  1.00 20.310          C  
ATOM   1430  OD1 ASP A  85       3.948   0.879 -36.153  1.00 20.310          O  
ATOM   1431  OD2 ASP A  85       3.894   2.291 -34.552  1.00 20.310          O  
ATOM   1432  H   ASP A  85       7.411   1.643 -35.445  1.00 17.330          H  
ATOM   1433  HA  ASP A  85       5.648   1.268 -37.714  1.00 17.440          H  
ATOM   1434 1HB  ASP A  85       5.932   3.288 -35.533  1.00 24.370          H  
ATOM   1435 2HB  ASP A  85       4.827   3.586 -36.840  1.00 24.370          H  
ATOM   1436  N   SER A  86       7.381   2.345 -39.314  1.00 13.780          N  
ATOM   1437  CA  SER A  86       7.982   3.064 -40.433  1.00 13.650          C  
ATOM   1438  C   SER A  86       6.892   3.476 -41.415  1.00 13.200          C  
ATOM   1439  O   SER A  86       6.727   2.898 -42.493  1.00 13.130          O  
ATOM   1440  CB  SER A  86       9.017   2.197 -41.117  1.00 19.160          C  
ATOM   1441  OG  SER A  86       9.673   2.904 -42.133  1.00 19.160          O  
ATOM   1442  H   SER A  86       7.463   1.329 -39.234  1.00 16.540          H  
ATOM   1443  HA  SER A  86       8.469   3.964 -40.054  1.00 16.380          H  
ATOM   1444 1HB  SER A  86       9.742   1.847 -40.380  1.00 22.990          H  
ATOM   1445 2HB  SER A  86       8.530   1.318 -41.537  1.00 22.990          H  
ATOM   1446  HG  SER A  86      10.278   2.282 -42.539  1.00 22.990          H  
ATOM   1447  N   PHE A  87       6.123   4.465 -40.992  1.00 13.010          N  
ATOM   1448  CA  PHE A  87       4.962   4.965 -41.705  1.00 12.710          C  
ATOM   1449  C   PHE A  87       5.256   6.035 -42.733  1.00 12.010          C  
ATOM   1450  O   PHE A  87       6.192   6.821 -42.597  1.00 11.880          O  
ATOM   1451  CB  PHE A  87       3.957   5.524 -40.722  1.00 17.910          C  
ATOM   1452  CG  PHE A  87       3.255   4.525 -39.868  1.00 17.910          C  
ATOM   1453  CD1 PHE A  87       2.804   3.297 -40.357  1.00 17.910          C  
ATOM   1454  CD2 PHE A  87       2.989   4.838 -38.565  1.00 17.910          C  
ATOM   1455  CE1 PHE A  87       2.118   2.443 -39.555  1.00 17.910          C  
ATOM   1456  CE2 PHE A  87       2.297   3.983 -37.768  1.00 17.910          C  
ATOM   1457  CZ  PHE A  87       1.860   2.783 -38.264  1.00 17.910          C  
ATOM   1458  H   PHE A  87       6.349   4.829 -40.063  1.00 15.610          H  
ATOM   1459  HA  PHE A  87       4.527   4.133 -42.248  1.00 15.250          H  
ATOM   1460 1HB  PHE A  87       4.478   6.208 -40.060  1.00 21.500          H  
ATOM   1461 2HB  PHE A  87       3.220   6.102 -41.249  1.00 21.500          H  
ATOM   1462  HD1 PHE A  87       2.977   3.004 -41.383  1.00 21.500          H  
ATOM   1463  HD2 PHE A  87       3.326   5.787 -38.170  1.00 21.500          H  
ATOM   1464  HE1 PHE A  87       1.769   1.489 -39.950  1.00 21.500          H  
ATOM   1465  HE2 PHE A  87       2.093   4.257 -36.742  1.00 21.500          H  
ATOM   1466  HZ  PHE A  87       1.310   2.103 -37.631  1.00 21.500          H  
ATOM   1467  N   LEU A  88       4.399   6.082 -43.751  1.00 11.740          N  
ATOM   1468  CA  LEU A  88       4.471   7.067 -44.823  1.00 11.290          C  
ATOM   1469  C   LEU A  88       3.466   8.216 -44.679  1.00 11.240          C  
ATOM   1470  O   LEU A  88       3.230   8.957 -45.633  1.00 11.490          O  
ATOM   1471  CB  LEU A  88       4.249   6.367 -46.166  1.00 15.990          C  
ATOM   1472  CG  LEU A  88       5.261   5.235 -46.539  1.00 15.990          C  
ATOM   1473  CD1 LEU A  88       4.839   4.628 -47.868  1.00 15.990          C  
ATOM   1474  CD2 LEU A  88       6.694   5.783 -46.619  1.00 15.990          C  
ATOM   1475  H   LEU A  88       3.667   5.385 -43.789  1.00 14.090          H  
ATOM   1476  HA  LEU A  88       5.460   7.515 -44.805  1.00 13.550          H  
ATOM   1477 1HB  LEU A  88       3.251   5.931 -46.162  1.00 19.180          H  
ATOM   1478 2HB  LEU A  88       4.287   7.117 -46.954  1.00 19.180          H  
ATOM   1479  HG  LEU A  88       5.226   4.450 -45.782  1.00 19.180          H  
ATOM   1480 1HD1 LEU A  88       5.523   3.822 -48.135  1.00 19.180          H  
ATOM   1481 2HD1 LEU A  88       3.828   4.230 -47.783  1.00 19.180          H  
ATOM   1482 3HD1 LEU A  88       4.862   5.395 -48.642  1.00 19.180          H  
ATOM   1483 1HD2 LEU A  88       7.372   4.972 -46.884  1.00 19.180          H  
ATOM   1484 2HD2 LEU A  88       6.747   6.564 -47.378  1.00 19.180          H  
ATOM   1485 3HD2 LEU A  88       7.000   6.190 -45.658  1.00 19.180          H  
ATOM   1486  N   SER A  89       2.847   8.340 -43.510  1.00 11.210          N  
ATOM   1487  CA  SER A  89       1.854   9.388 -43.270  1.00 11.270          C  
ATOM   1488  C   SER A  89       1.736   9.805 -41.822  1.00 10.520          C  
ATOM   1489  O   SER A  89       1.677   8.969 -40.910  1.00 10.290          O  
ATOM   1490  CB  SER A  89       0.484   8.983 -43.751  1.00 15.750          C  
ATOM   1491  OG  SER A  89      -0.467   9.970 -43.398  1.00 15.750          O  
ATOM   1492  H   SER A  89       3.094   7.707 -42.766  1.00 13.450          H  
ATOM   1493  HA  SER A  89       2.159  10.268 -43.840  1.00 13.520          H  
ATOM   1494 1HB  SER A  89       0.503   8.863 -44.834  1.00 18.900          H  
ATOM   1495 2HB  SER A  89       0.207   8.036 -43.324  1.00 18.900          H  
ATOM   1496  HG  SER A  89      -1.280   9.724 -43.861  1.00 18.900          H  
ATOM   1497  N   SER A  90       1.597  11.117 -41.633  1.00 10.350          N  
ATOM   1498  CA  SER A  90       1.431  11.750 -40.331  1.00  9.910          C  
ATOM   1499  C   SER A  90       0.169  11.300 -39.614  1.00  8.940          C  
ATOM   1500  O   SER A  90       0.052  11.449 -38.395  1.00  8.670          O  
ATOM   1501  CB  SER A  90       1.396  13.251 -40.506  1.00 14.050          C  
ATOM   1502  OG  SER A  90       0.257  13.640 -41.227  1.00 14.050          O  
ATOM   1503  H   SER A  90       1.620  11.721 -42.445  1.00 12.420          H  
ATOM   1504  HA  SER A  90       2.288  11.492 -39.717  1.00 11.890          H  
ATOM   1505 1HB  SER A  90       1.389  13.727 -39.527  1.00 16.860          H  
ATOM   1506 2HB  SER A  90       2.293  13.581 -41.026  1.00 16.860          H  
ATOM   1507  HG  SER A  90       0.267  14.602 -41.244  1.00 16.860          H  
ATOM   1508  N   GLY A  91      -0.789  10.761 -40.365  1.00  8.630          N  
ATOM   1509  CA  GLY A  91      -2.006  10.261 -39.762  1.00  7.960          C  
ATOM   1510  C   GLY A  91      -1.729   8.925 -39.073  1.00  6.820          C  
ATOM   1511  O   GLY A  91      -2.260   8.639 -38.001  1.00  6.480          O  
ATOM   1512  H   GLY A  91      -0.640  10.685 -41.371  1.00 10.360          H  
ATOM   1513 1HA  GLY A  91      -2.385  10.982 -39.039  1.00  9.550          H  
ATOM   1514 2HA  GLY A  91      -2.767  10.134 -40.531  1.00  9.550          H  
ATOM   1515  N   LEU A  92      -0.867   8.107 -39.681  1.00  6.490          N  
ATOM   1516  CA  LEU A  92      -0.578   6.771 -39.189  1.00  5.720          C  
ATOM   1517  C   LEU A  92       0.227   6.900 -37.917  1.00  4.600          C  
ATOM   1518  O   LEU A  92       0.020   6.158 -36.945  1.00  4.260          O  
ATOM   1519  CB  LEU A  92       0.200   6.003 -40.248  1.00  8.320          C  
ATOM   1520  CG  LEU A  92      -0.525   5.651 -41.551  1.00  8.320          C  
ATOM   1521  CD1 LEU A  92       0.506   5.148 -42.568  1.00  8.320          C  
ATOM   1522  CD2 LEU A  92      -1.552   4.560 -41.285  1.00  8.320          C  
ATOM   1523  H   LEU A  92      -0.368   8.430 -40.503  1.00  7.790          H  
ATOM   1524  HA  LEU A  92      -1.507   6.264 -38.953  1.00  6.860          H  
ATOM   1525 1HB  LEU A  92       1.086   6.558 -40.491  1.00  9.980          H  
ATOM   1526 2HB  LEU A  92       0.480   5.066 -39.810  1.00  9.980          H  
ATOM   1527  HG  LEU A  92      -1.018   6.531 -41.947  1.00  9.980          H  
ATOM   1528 1HD1 LEU A  92       0.004   4.897 -43.500  1.00  9.980          H  
ATOM   1529 2HD1 LEU A  92       1.245   5.921 -42.757  1.00  9.980          H  
ATOM   1530 3HD1 LEU A  92       0.992   4.274 -42.182  1.00  9.980          H  
ATOM   1531 1HD2 LEU A  92      -2.054   4.303 -42.218  1.00  9.980          H  
ATOM   1532 2HD2 LEU A  92      -1.044   3.678 -40.891  1.00  9.980          H  
ATOM   1533 3HD2 LEU A  92      -2.292   4.899 -40.567  1.00  9.980          H  
ATOM   1534  N   ASN A  93       1.072   7.941 -37.891  1.00  4.440          N  
ATOM   1535  CA  ASN A  93       1.973   8.253 -36.784  1.00  3.850          C  
ATOM   1536  C   ASN A  93       1.251   8.460 -35.459  1.00  3.510          C  
ATOM   1537  O   ASN A  93       1.882   8.394 -34.399  1.00  3.040          O  
ATOM   1538  CB  ASN A  93       2.837   9.461 -37.090  1.00  5.630          C  
ATOM   1539  CG  ASN A  93       3.936   9.171 -38.074  1.00  5.630          C  
ATOM   1540  OD1 ASN A  93       4.301   8.019 -38.300  1.00  5.630          O  
ATOM   1541  ND2 ASN A  93       4.487  10.203 -38.656  1.00  5.630          N  
ATOM   1542  H   ASN A  93       1.148   8.490 -38.755  1.00  5.330          H  
ATOM   1543  HA  ASN A  93       2.641   7.405 -36.644  1.00  4.620          H  
ATOM   1544 1HB  ASN A  93       2.215  10.262 -37.475  1.00  6.750          H  
ATOM   1545 2HB  ASN A  93       3.293   9.815 -36.166  1.00  6.750          H  
ATOM   1546 1HD2 ASN A  93       5.229  10.067 -39.315  1.00  6.750          H  
ATOM   1547 2HD2 ASN A  93       4.182  11.125 -38.430  1.00  6.750          H  
ATOM   1548  N   ILE A  94      -0.074   8.658 -35.468  1.00  3.840          N  
ATOM   1549  CA  ILE A  94      -0.758   8.836 -34.199  1.00  3.580          C  
ATOM   1550  C   ILE A  94      -0.452   7.658 -33.285  1.00  3.230          C  
ATOM   1551  O   ILE A  94      -0.379   7.835 -32.075  1.00  2.740          O  
ATOM   1552  CB  ILE A  94      -2.293   8.976 -34.385  1.00  5.120          C  
ATOM   1553  CG1 ILE A  94      -2.939   9.498 -33.050  1.00  5.120          C  
ATOM   1554  CG2 ILE A  94      -2.936   7.629 -34.828  1.00  5.120          C  
ATOM   1555  CD1 ILE A  94      -4.391   9.953 -33.170  1.00  5.120          C  
ATOM   1556  H   ILE A  94      -0.609   8.685 -36.345  1.00  4.610          H  
ATOM   1557  HA  ILE A  94      -0.384   9.744 -33.732  1.00  4.300          H  
ATOM   1558  HB  ILE A  94      -2.476   9.717 -35.166  1.00  6.140          H  
ATOM   1559 1HG1 ILE A  94      -2.897   8.705 -32.309  1.00  6.140          H  
ATOM   1560 2HG1 ILE A  94      -2.349  10.338 -32.685  1.00  6.140          H  
ATOM   1561 1HG2 ILE A  94      -3.997   7.761 -34.992  1.00  6.140          H  
ATOM   1562 2HG2 ILE A  94      -2.478   7.297 -35.763  1.00  6.140          H  
ATOM   1563 3HG2 ILE A  94      -2.803   6.865 -34.070  1.00  6.140          H  
ATOM   1564 1HD1 ILE A  94      -4.744  10.292 -32.201  1.00  6.140          H  
ATOM   1565 2HD1 ILE A  94      -4.459  10.773 -33.887  1.00  6.140          H  
ATOM   1566 3HD1 ILE A  94      -5.018   9.135 -33.500  1.00  6.140          H  
ATOM   1567  N   LYS A  95      -0.241   6.462 -33.869  1.00  3.630          N  
ATOM   1568  CA  LYS A  95       0.074   5.244 -33.144  1.00  3.690          C  
ATOM   1569  C   LYS A  95       1.341   5.427 -32.293  1.00  3.110          C  
ATOM   1570  O   LYS A  95       1.402   5.021 -31.129  1.00  3.120          O  
ATOM   1571  CB  LYS A  95       0.277   4.119 -34.149  1.00  5.140          C  
ATOM   1572  CG  LYS A  95       0.530   2.744 -33.588  1.00  5.140          C  
ATOM   1573  CD  LYS A  95       0.746   1.778 -34.730  1.00  5.140          C  
ATOM   1574  CE  LYS A  95       1.124   0.410 -34.257  1.00  5.140          C  
ATOM   1575  NZ  LYS A  95       1.582  -0.463 -35.362  1.00  5.140          N  
ATOM   1576  H   LYS A  95      -0.316   6.390 -34.891  1.00  4.360          H  
ATOM   1577  HA  LYS A  95      -0.766   4.996 -32.499  1.00  4.430          H  
ATOM   1578 1HB  LYS A  95      -0.585   4.067 -34.812  1.00  6.170          H  
ATOM   1579 2HB  LYS A  95       1.134   4.365 -34.758  1.00  6.170          H  
ATOM   1580 1HG  LYS A  95       1.436   2.769 -32.998  1.00  6.170          H  
ATOM   1581 2HG  LYS A  95      -0.307   2.423 -32.963  1.00  6.170          H  
ATOM   1582 1HD  LYS A  95      -0.153   1.717 -35.335  1.00  6.170          H  
ATOM   1583 2HD  LYS A  95       1.541   2.155 -35.340  1.00  6.170          H  
ATOM   1584 1HE  LYS A  95       1.924   0.490 -33.544  1.00  6.170          H  
ATOM   1585 2HE  LYS A  95       0.261  -0.030 -33.788  1.00  6.170          H  
ATOM   1586 1HZ  LYS A  95       1.831  -1.368 -35.002  1.00  6.170          H  
ATOM   1587 2HZ  LYS A  95       0.869  -0.561 -36.060  1.00  6.170          H  
ATOM   1588 3HZ  LYS A  95       2.431  -0.027 -35.779  1.00  6.170          H  
ATOM   1589  N   GLN A  96       2.354   6.081 -32.862  1.00  2.780          N  
ATOM   1590  CA  GLN A  96       3.645   6.259 -32.216  1.00  2.470          C  
ATOM   1591  C   GLN A  96       3.548   7.066 -30.948  1.00  1.930          C  
ATOM   1592  O   GLN A  96       4.258   6.811 -29.973  1.00  2.070          O  
ATOM   1593  CB  GLN A  96       4.621   6.959 -33.145  1.00  3.580          C  
ATOM   1594  CG  GLN A  96       5.118   6.141 -34.305  1.00  3.580          C  
ATOM   1595  CD  GLN A  96       6.050   6.947 -35.164  1.00  3.580          C  
ATOM   1596  OE1 GLN A  96       5.778   8.125 -35.434  1.00  3.580          O  
ATOM   1597  NE2 GLN A  96       7.170   6.363 -35.563  1.00  3.580          N  
ATOM   1598  H   GLN A  96       2.225   6.508 -33.774  1.00  3.340          H  
ATOM   1599  HA  GLN A  96       4.040   5.274 -31.968  1.00  2.960          H  
ATOM   1600 1HB  GLN A  96       4.141   7.847 -33.556  1.00  4.300          H  
ATOM   1601 2HB  GLN A  96       5.436   7.301 -32.579  1.00  4.300          H  
ATOM   1602 1HG  GLN A  96       5.661   5.275 -33.929  1.00  4.300          H  
ATOM   1603 2HG  GLN A  96       4.271   5.818 -34.912  1.00  4.300          H  
ATOM   1604 1HE2 GLN A  96       7.825   6.883 -36.112  1.00  4.300          H  
ATOM   1605 2HE2 GLN A  96       7.418   5.403 -35.276  1.00  4.300          H  
ATOM   1606  N   PHE A  97       2.646   8.030 -30.940  1.00  1.610          N  
ATOM   1607  CA  PHE A  97       2.510   8.922 -29.796  1.00  1.190          C  
ATOM   1608  C   PHE A  97       1.555   8.422 -28.727  1.00  0.980          C  
ATOM   1609  O   PHE A  97       1.320   9.123 -27.740  1.00  0.820          O  
ATOM   1610  CB  PHE A  97       2.055  10.299 -30.274  1.00  1.830          C  
ATOM   1611  CG  PHE A  97       3.119  10.997 -31.042  1.00  1.830          C  
ATOM   1612  CD1 PHE A  97       3.180  10.903 -32.428  1.00  1.830          C  
ATOM   1613  CD2 PHE A  97       4.077  11.747 -30.381  1.00  1.830          C  
ATOM   1614  CE1 PHE A  97       4.175  11.528 -33.130  1.00  1.830          C  
ATOM   1615  CE2 PHE A  97       5.074  12.383 -31.084  1.00  1.830          C  
ATOM   1616  CZ  PHE A  97       5.126  12.272 -32.459  1.00  1.830          C  
ATOM   1617  H   PHE A  97       2.097   8.186 -31.798  1.00  1.930          H  
ATOM   1618  HA  PHE A  97       3.494   9.031 -29.345  1.00  1.430          H  
ATOM   1619 1HB  PHE A  97       1.176  10.185 -30.917  1.00  2.200          H  
ATOM   1620 2HB  PHE A  97       1.772  10.918 -29.423  1.00  2.200          H  
ATOM   1621  HD1 PHE A  97       2.433  10.314 -32.962  1.00  2.200          H  
ATOM   1622  HD2 PHE A  97       4.039  11.829 -29.295  1.00  2.200          H  
ATOM   1623  HE1 PHE A  97       4.213  11.437 -34.216  1.00  2.200          H  
ATOM   1624  HE2 PHE A  97       5.824  12.973 -30.557  1.00  2.200          H  
ATOM   1625  HZ  PHE A  97       5.916  12.772 -33.014  1.00  2.200          H  
ATOM   1626  N   ILE A  98       1.033   7.211 -28.879  1.00  1.080          N  
ATOM   1627  CA  ILE A  98       0.080   6.706 -27.908  1.00  0.950          C  
ATOM   1628  C   ILE A  98       0.727   6.473 -26.536  1.00  0.930          C  
ATOM   1629  O   ILE A  98       0.126   6.796 -25.505  1.00  0.840          O  
ATOM   1630  CB  ILE A  98      -0.576   5.429 -28.435  1.00  1.380          C  
ATOM   1631  CG1 ILE A  98      -1.334   5.728 -29.761  1.00  1.380          C  
ATOM   1632  CG2 ILE A  98      -1.493   4.859 -27.397  1.00  1.380          C  
ATOM   1633  CD1 ILE A  98      -2.454   6.711 -29.760  1.00  1.380          C  
ATOM   1634  H   ILE A  98       1.275   6.638 -29.696  1.00  1.300          H  
ATOM   1635  HA  ILE A  98      -0.691   7.457 -27.767  1.00  1.140          H  
ATOM   1636  HB  ILE A  98       0.199   4.694 -28.676  1.00  1.660          H  
ATOM   1637 1HG1 ILE A  98      -0.629   6.115 -30.431  1.00  1.660          H  
ATOM   1638 2HG1 ILE A  98      -1.693   4.790 -30.146  1.00  1.660          H  
ATOM   1639 1HG2 ILE A  98      -1.941   3.940 -27.772  1.00  1.660          H  
ATOM   1640 2HG2 ILE A  98      -0.923   4.642 -26.544  1.00  1.660          H  
ATOM   1641 3HG2 ILE A  98      -2.269   5.569 -27.138  1.00  1.660          H  
ATOM   1642 1HD1 ILE A  98      -2.841   6.796 -30.779  1.00  1.660          H  
ATOM   1643 2HD1 ILE A  98      -3.204   6.359 -29.133  1.00  1.660          H  
ATOM   1644 3HD1 ILE A  98      -2.112   7.690 -29.430  1.00  1.660          H  
ATOM   1645  N   LYS A  99       1.935   5.883 -26.502  1.00  1.170          N  
ATOM   1646  CA  LYS A  99       2.604   5.656 -25.220  1.00  1.310          C  
ATOM   1647  C   LYS A  99       2.863   6.988 -24.527  1.00  1.240          C  
ATOM   1648  O   LYS A  99       2.713   7.104 -23.306  1.00  1.330          O  
ATOM   1649  CB  LYS A  99       3.942   4.927 -25.374  1.00  1.780          C  
ATOM   1650  CG  LYS A  99       3.865   3.443 -25.742  1.00  1.780          C  
ATOM   1651  CD  LYS A  99       5.292   2.798 -25.863  1.00  1.780          C  
ATOM   1652  CE  LYS A  99       5.946   2.583 -24.461  1.00  1.780          C  
ATOM   1653  NZ  LYS A  99       7.257   1.831 -24.508  1.00  1.780          N  
ATOM   1654  H   LYS A  99       2.379   5.616 -27.369  1.00  1.400          H  
ATOM   1655  HA  LYS A  99       1.946   5.064 -24.581  1.00  1.570          H  
ATOM   1656 1HB  LYS A  99       4.531   5.423 -26.144  1.00  2.130          H  
ATOM   1657 2HB  LYS A  99       4.485   5.021 -24.443  1.00  2.130          H  
ATOM   1658 1HG  LYS A  99       3.297   2.920 -24.972  1.00  2.130          H  
ATOM   1659 2HG  LYS A  99       3.339   3.329 -26.693  1.00  2.130          H  
ATOM   1660 1HD  LYS A  99       5.235   1.843 -26.378  1.00  2.130          H  
ATOM   1661 2HD  LYS A  99       5.934   3.454 -26.446  1.00  2.130          H  
ATOM   1662 1HE  LYS A  99       6.132   3.548 -24.004  1.00  2.130          H  
ATOM   1663 2HE  LYS A  99       5.249   2.024 -23.839  1.00  2.130          H  
ATOM   1664 1HZ  LYS A  99       7.624   1.728 -23.571  1.00  2.130          H  
ATOM   1665 2HZ  LYS A  99       7.139   0.915 -24.898  1.00  2.130          H  
ATOM   1666 3HZ  LYS A  99       7.975   2.316 -25.061  1.00  2.130          H  
ATOM   1667  N   THR A 100       3.235   7.993 -25.328  1.00  1.140          N  
ATOM   1668  CA  THR A 100       3.511   9.326 -24.828  1.00  1.170          C  
ATOM   1669  C   THR A 100       2.261   9.897 -24.195  1.00  1.010          C  
ATOM   1670  O   THR A 100       2.315  10.368 -23.064  1.00  1.110          O  
ATOM   1671  CB  THR A 100       4.033  10.267 -25.938  1.00  1.630          C  
ATOM   1672  OG1 THR A 100       5.281   9.775 -26.449  1.00  1.630          O  
ATOM   1673  CG2 THR A 100       4.249  11.642 -25.377  1.00  1.630          C  
ATOM   1674  H   THR A 100       3.350   7.805 -26.311  1.00  1.370          H  
ATOM   1675  HA  THR A 100       4.278   9.258 -24.059  1.00  1.400          H  
ATOM   1676  HB  THR A 100       3.311  10.325 -26.747  1.00  1.950          H  
ATOM   1677  HG1 THR A 100       5.134   8.984 -26.965  1.00  1.950          H  
ATOM   1678 1HG2 THR A 100       4.609  12.287 -26.152  1.00  1.950          H  
ATOM   1679 2HG2 THR A 100       3.326  12.022 -25.000  1.00  1.950          H  
ATOM   1680 3HG2 THR A 100       4.978  11.600 -24.569  1.00  1.950          H  
ATOM   1681  N   VAL A 101       1.108   9.772 -24.860  1.00  0.840          N  
ATOM   1682  CA  VAL A 101      -0.117  10.315 -24.288  1.00  0.810          C  
ATOM   1683  C   VAL A 101      -0.392   9.711 -22.921  1.00  0.880          C  
ATOM   1684  O   VAL A 101      -0.749  10.429 -21.980  1.00  1.000          O  
ATOM   1685  CB  VAL A 101      -1.327  10.089 -25.195  1.00  1.150          C  
ATOM   1686  CG1 VAL A 101      -2.616  10.458 -24.452  1.00  1.150          C  
ATOM   1687  CG2 VAL A 101      -1.194  10.963 -26.413  1.00  1.150          C  
ATOM   1688  H   VAL A 101       1.114   9.369 -25.801  1.00  1.010          H  
ATOM   1689  HA  VAL A 101      -0.003  11.385 -24.195  1.00  0.970          H  
ATOM   1690  HB  VAL A 101      -1.374   9.040 -25.492  1.00  1.380          H  
ATOM   1691 1HG1 VAL A 101      -3.426  10.322 -25.113  1.00  1.380          H  
ATOM   1692 2HG1 VAL A 101      -2.764   9.833 -23.570  1.00  1.380          H  
ATOM   1693 3HG1 VAL A 101      -2.569  11.486 -24.149  1.00  1.380          H  
ATOM   1694 1HG2 VAL A 101      -2.032  10.793 -27.043  1.00  1.380          H  
ATOM   1695 2HG2 VAL A 101      -1.158  12.007 -26.118  1.00  1.380          H  
ATOM   1696 3HG2 VAL A 101      -0.296  10.721 -26.949  1.00  1.380          H  
ATOM   1697  N   LEU A 102      -0.236   8.398 -22.776  1.00  0.890          N  
ATOM   1698  CA  LEU A 102      -0.452   7.850 -21.449  1.00  1.030          C  
ATOM   1699  C   LEU A 102       0.519   8.466 -20.441  1.00  1.110          C  
ATOM   1700  O   LEU A 102       0.098   8.931 -19.380  1.00  1.160          O  
ATOM   1701  CB  LEU A 102      -0.304   6.316 -21.441  1.00  1.390          C  
ATOM   1702  CG  LEU A 102      -0.404   5.605 -20.022  1.00  1.390          C  
ATOM   1703  CD1 LEU A 102      -1.777   5.878 -19.367  1.00  1.390          C  
ATOM   1704  CD2 LEU A 102      -0.189   4.090 -20.203  1.00  1.390          C  
ATOM   1705  H   LEU A 102       0.010   7.811 -23.584  1.00  1.070          H  
ATOM   1706  HA  LEU A 102      -1.465   8.103 -21.149  1.00  1.240          H  
ATOM   1707 1HB  LEU A 102      -1.070   5.892 -22.088  1.00  1.660          H  
ATOM   1708 2HB  LEU A 102       0.673   6.071 -21.871  1.00  1.660          H  
ATOM   1709  HG  LEU A 102       0.372   5.999 -19.361  1.00  1.660          H  
ATOM   1710 1HD1 LEU A 102      -1.820   5.381 -18.395  1.00  1.660          H  
ATOM   1711 2HD1 LEU A 102      -1.924   6.946 -19.213  1.00  1.660          H  
ATOM   1712 3HD1 LEU A 102      -2.572   5.490 -20.003  1.00  1.660          H  
ATOM   1713 1HD2 LEU A 102      -0.242   3.595 -19.232  1.00  1.660          H  
ATOM   1714 2HD2 LEU A 102      -0.953   3.693 -20.845  1.00  1.660          H  
ATOM   1715 3HD2 LEU A 102       0.791   3.911 -20.649  1.00  1.660          H  
ATOM   1716  N   ASN A 103       1.807   8.511 -20.769  1.00  1.160          N  
ATOM   1717  CA  ASN A 103       2.787   9.018 -19.816  1.00  1.300          C  
ATOM   1718  C   ASN A 103       2.603  10.487 -19.411  1.00  1.250          C  
ATOM   1719  O   ASN A 103       2.840  10.841 -18.255  1.00  1.350          O  
ATOM   1720  CB  ASN A 103       4.177   8.829 -20.384  1.00  1.760          C  
ATOM   1721  CG  ASN A 103       4.615   7.391 -20.379  1.00  1.760          C  
ATOM   1722  OD1 ASN A 103       4.069   6.548 -19.656  1.00  1.760          O  
ATOM   1723  ND2 ASN A 103       5.605   7.088 -21.175  1.00  1.760          N  
ATOM   1724  H   ASN A 103       2.112   8.138 -21.675  1.00  1.390          H  
ATOM   1725  HA  ASN A 103       2.697   8.427 -18.906  1.00  1.560          H  
ATOM   1726 1HB  ASN A 103       4.186   9.191 -21.414  1.00  2.120          H  
ATOM   1727 2HB  ASN A 103       4.889   9.425 -19.819  1.00  2.120          H  
ATOM   1728 1HD2 ASN A 103       5.943   6.148 -21.213  1.00  2.120          H  
ATOM   1729 2HD2 ASN A 103       6.025   7.790 -21.747  1.00  2.120          H  
ATOM   1730  N   ILE A 104       2.169  11.333 -20.345  1.00  1.170          N  
ATOM   1731  CA  ILE A 104       2.004  12.766 -20.082  1.00  1.210          C  
ATOM   1732  C   ILE A 104       0.675  13.099 -19.397  1.00  1.000          C  
ATOM   1733  O   ILE A 104       0.644  13.991 -18.555  1.00  1.050          O  
ATOM   1734  CB  ILE A 104       2.245  13.561 -21.379  1.00  1.680          C  
ATOM   1735  CG1 ILE A 104       1.133  13.291 -22.386  1.00  1.680          C  
ATOM   1736  CG2 ILE A 104       3.621  13.190 -21.906  1.00  1.680          C  
ATOM   1737  CD1 ILE A 104       1.258  13.975 -23.695  1.00  1.680          C  
ATOM   1738  H   ILE A 104       2.025  10.957 -21.285  1.00  1.400          H  
ATOM   1739  HA  ILE A 104       2.793  13.068 -19.396  1.00  1.450          H  
ATOM   1740  HB  ILE A 104       2.232  14.609 -21.160  1.00  2.010          H  
ATOM   1741 1HG1 ILE A 104       1.050  12.267 -22.519  1.00  2.010          H  
ATOM   1742 2HG1 ILE A 104       0.202  13.659 -21.962  1.00  2.010          H  
ATOM   1743 1HG2 ILE A 104       3.870  13.731 -22.792  1.00  2.010          H  
ATOM   1744 2HG2 ILE A 104       4.354  13.419 -21.137  1.00  2.010          H  
ATOM   1745 3HG2 ILE A 104       3.666  12.140 -22.124  1.00  2.010          H  
ATOM   1746 1HD1 ILE A 104       0.394  13.741 -24.298  1.00  2.010          H  
ATOM   1747 2HD1 ILE A 104       1.321  14.982 -23.576  1.00  2.010          H  
ATOM   1748 3HD1 ILE A 104       2.137  13.646 -24.187  1.00  2.010          H  
ATOM   1749  N   SER A 105      -0.409  12.366 -19.711  1.00  0.830          N  
ATOM   1750  CA  SER A 105      -1.701  12.604 -19.065  1.00  0.700          C  
ATOM   1751  C   SER A 105      -1.877  11.853 -17.728  1.00  0.590          C  
ATOM   1752  O   SER A 105      -2.714  12.228 -16.888  1.00  0.650          O  
ATOM   1753  CB  SER A 105      -2.821  12.214 -19.997  1.00  1.030          C  
ATOM   1754  OG  SER A 105      -2.850  13.040 -21.115  1.00  1.030          O  
ATOM   1755  H   SER A 105      -0.361  11.662 -20.452  1.00  1.000          H  
ATOM   1756  HA  SER A 105      -1.776  13.668 -18.879  1.00  0.840          H  
ATOM   1757 1HB  SER A 105      -2.680  11.179 -20.311  1.00  1.240          H  
ATOM   1758 2HB  SER A 105      -3.768  12.274 -19.469  1.00  1.240          H  
ATOM   1759  HG  SER A 105      -3.532  12.689 -21.685  1.00  1.240          H  
ATOM   1760  N   GLN A 106      -1.049  10.829 -17.480  1.00  0.550          N  
ATOM   1761  CA  GLN A 106      -1.173  10.069 -16.250  1.00  0.600          C  
ATOM   1762  C   GLN A 106      -0.928  10.868 -14.946  1.00  0.570          C  
ATOM   1763  O   GLN A 106      -1.615  10.604 -13.973  1.00  0.600          O  
ATOM   1764  CB  GLN A 106      -0.282   8.823 -16.316  1.00  0.820          C  
ATOM   1765  CG  GLN A 106      -0.425   7.844 -15.181  1.00  0.820          C  
ATOM   1766  CD  GLN A 106      -1.838   7.203 -15.103  1.00  0.820          C  
ATOM   1767  OE1 GLN A 106      -2.610   7.194 -16.066  1.00  0.820          O  
ATOM   1768  NE2 GLN A 106      -2.156   6.630 -13.952  1.00  0.820          N  
ATOM   1769  H   GLN A 106      -0.409  10.482 -18.204  1.00  0.660          H  
ATOM   1770  HA  GLN A 106      -2.189   9.706 -16.215  1.00  0.720          H  
ATOM   1771 1HB  GLN A 106      -0.537   8.261 -17.200  1.00  0.980          H  
ATOM   1772 2HB  GLN A 106       0.765   9.104 -16.410  1.00  0.980          H  
ATOM   1773 1HG  GLN A 106       0.288   7.042 -15.347  1.00  0.980          H  
ATOM   1774 2HG  GLN A 106      -0.197   8.344 -14.256  1.00  0.980          H  
ATOM   1775 1HE2 GLN A 106      -3.041   6.173 -13.842  1.00  0.980          H  
ATOM   1776 2HE2 GLN A 106      -1.504   6.630 -13.193  1.00  0.980          H  
ATOM   1777  N   PRO A 107      -0.002  11.845 -14.832  1.00  0.600          N  
ATOM   1778  CA  PRO A 107       0.224  12.626 -13.615  1.00  0.630          C  
ATOM   1779  C   PRO A 107      -1.086  13.145 -13.015  1.00  0.470          C  
ATOM   1780  O   PRO A 107      -1.396  12.902 -11.841  1.00  0.490          O  
ATOM   1781  CB  PRO A 107       1.099  13.755 -14.157  1.00  0.950          C  
ATOM   1782  CG  PRO A 107       1.890  13.091 -15.238  1.00  0.950          C  
ATOM   1783  CD  PRO A 107       0.901  12.198 -15.913  1.00  0.950          C  
ATOM   1784  HA  PRO A 107       0.761  12.007 -12.897  1.00  0.760          H  
ATOM   1785 1HB  PRO A 107       0.492  14.576 -14.536  1.00  1.130          H  
ATOM   1786 2HB  PRO A 107       1.698  14.163 -13.393  1.00  1.130          H  
ATOM   1787 1HG  PRO A 107       2.305  13.854 -15.924  1.00  1.130          H  
ATOM   1788 2HG  PRO A 107       2.744  12.545 -14.813  1.00  1.130          H  
ATOM   1789 1HD  PRO A 107       0.388  12.793 -16.613  1.00  1.130          H  
ATOM   1790 2HD  PRO A 107       1.393  11.331 -16.354  1.00  1.130          H  
ATOM   1791  N   LEU A 108      -1.876  13.819 -13.844  1.00  0.380          N  
ATOM   1792  CA  LEU A 108      -3.185  14.305 -13.447  1.00  0.410          C  
ATOM   1793  C   LEU A 108      -4.084  13.170 -12.996  1.00  0.420          C  
ATOM   1794  O   LEU A 108      -4.760  13.281 -11.965  1.00  0.460          O  
ATOM   1795  CB  LEU A 108      -3.820  15.072 -14.599  1.00  0.560          C  
ATOM   1796  CG  LEU A 108      -5.252  15.552 -14.425  1.00  0.560          C  
ATOM   1797  CD1 LEU A 108      -5.381  16.466 -13.273  1.00  0.560          C  
ATOM   1798  CD2 LEU A 108      -5.642  16.257 -15.673  1.00  0.560          C  
ATOM   1799  H   LEU A 108      -1.558  14.022 -14.784  1.00  0.460          H  
ATOM   1800  HA  LEU A 108      -3.042  14.979 -12.607  1.00  0.490          H  
ATOM   1801 1HB  LEU A 108      -3.208  15.954 -14.777  1.00  0.670          H  
ATOM   1802 2HB  LEU A 108      -3.790  14.439 -15.488  1.00  0.670          H  
ATOM   1803  HG  LEU A 108      -5.899  14.694 -14.265  1.00  0.670          H  
ATOM   1804 1HD1 LEU A 108      -6.396  16.785 -13.184  1.00  0.670          H  
ATOM   1805 2HD1 LEU A 108      -5.098  15.965 -12.353  1.00  0.670          H  
ATOM   1806 3HD1 LEU A 108      -4.744  17.322 -13.443  1.00  0.670          H  
ATOM   1807 1HD2 LEU A 108      -6.657  16.588 -15.614  1.00  0.670          H  
ATOM   1808 2HD2 LEU A 108      -4.997  17.116 -15.821  1.00  0.670          H  
ATOM   1809 3HD2 LEU A 108      -5.532  15.566 -16.496  1.00  0.670          H  
ATOM   1810  N   ILE A 109      -4.111  12.082 -13.757  1.00  0.460          N  
ATOM   1811  CA  ILE A 109      -4.928  10.924 -13.430  1.00  0.600          C  
ATOM   1812  C   ILE A 109      -4.579  10.368 -12.060  1.00  0.630          C  
ATOM   1813  O   ILE A 109      -5.464  10.006 -11.293  1.00  0.680          O  
ATOM   1814  CB  ILE A 109      -4.852   9.851 -14.513  1.00  0.780          C  
ATOM   1815  CG1 ILE A 109      -5.502  10.394 -15.803  1.00  0.780          C  
ATOM   1816  CG2 ILE A 109      -5.498   8.554 -14.045  1.00  0.780          C  
ATOM   1817  CD1 ILE A 109      -5.239   9.593 -17.050  1.00  0.780          C  
ATOM   1818  H   ILE A 109      -3.536  12.067 -14.616  1.00  0.550          H  
ATOM   1819  HA  ILE A 109      -5.977  11.270 -13.386  1.00  0.720          H  
ATOM   1820  HB  ILE A 109      -3.820   9.653 -14.727  1.00  0.940          H  
ATOM   1821 1HG1 ILE A 109      -6.577  10.434 -15.649  1.00  0.940          H  
ATOM   1822 2HG1 ILE A 109      -5.141  11.405 -15.978  1.00  0.940          H  
ATOM   1823 1HG2 ILE A 109      -5.414   7.799 -14.819  1.00  0.940          H  
ATOM   1824 2HG2 ILE A 109      -5.004   8.183 -13.151  1.00  0.940          H  
ATOM   1825 3HG2 ILE A 109      -6.550   8.739 -13.826  1.00  0.940          H  
ATOM   1826 1HD1 ILE A 109      -5.749  10.074 -17.867  1.00  0.940          H  
ATOM   1827 2HD1 ILE A 109      -4.178   9.558 -17.259  1.00  0.940          H  
ATOM   1828 3HD1 ILE A 109      -5.612   8.584 -16.948  1.00  0.940          H  
ATOM   1829  N   VAL A 110      -3.280  10.228 -11.774  1.00  0.660          N  
ATOM   1830  CA  VAL A 110      -2.862   9.713 -10.477  1.00  0.780          C  
ATOM   1831  C   VAL A 110      -3.315  10.615  -9.348  1.00  0.720          C  
ATOM   1832  O   VAL A 110      -3.821  10.121  -8.341  1.00  0.770          O  
ATOM   1833  CB  VAL A 110      -1.330   9.566 -10.378  1.00  1.040          C  
ATOM   1834  CG1 VAL A 110      -0.905   9.218  -8.908  1.00  1.040          C  
ATOM   1835  CG2 VAL A 110      -0.876   8.490 -11.322  1.00  1.040          C  
ATOM   1836  H   VAL A 110      -2.602  10.488 -12.488  1.00  0.790          H  
ATOM   1837  HA  VAL A 110      -3.317   8.731 -10.341  1.00  0.940          H  
ATOM   1838  HB  VAL A 110      -0.862  10.512 -10.658  1.00  1.250          H  
ATOM   1839 1HG1 VAL A 110       0.177   9.117  -8.850  1.00  1.250          H  
ATOM   1840 2HG1 VAL A 110      -1.210  10.003  -8.216  1.00  1.250          H  
ATOM   1841 3HG1 VAL A 110      -1.368   8.278  -8.606  1.00  1.250          H  
ATOM   1842 1HG2 VAL A 110       0.207   8.394 -11.281  1.00  1.250          H  
ATOM   1843 2HG2 VAL A 110      -1.341   7.545 -11.051  1.00  1.250          H  
ATOM   1844 3HG2 VAL A 110      -1.180   8.772 -12.310  1.00  1.250          H  
ATOM   1845  N   LEU A 111      -3.110  11.929  -9.486  1.00  0.640          N  
ATOM   1846  CA  LEU A 111      -3.496  12.844  -8.418  1.00  0.680          C  
ATOM   1847  C   LEU A 111      -4.991  12.807  -8.172  1.00  0.550          C  
ATOM   1848  O   LEU A 111      -5.443  12.848  -7.020  1.00  0.560          O  
ATOM   1849  CB  LEU A 111      -3.109  14.280  -8.782  1.00  0.940          C  
ATOM   1850  CG  LEU A 111      -1.615  14.621  -8.824  1.00  0.940          C  
ATOM   1851  CD1 LEU A 111      -1.451  15.999  -9.411  1.00  0.940          C  
ATOM   1852  CD2 LEU A 111      -1.015  14.576  -7.432  1.00  0.940          C  
ATOM   1853  H   LEU A 111      -2.656  12.276 -10.340  1.00  0.770          H  
ATOM   1854  HA  LEU A 111      -3.001  12.534  -7.503  1.00  0.820          H  
ATOM   1855 1HB  LEU A 111      -3.511  14.483  -9.778  1.00  1.120          H  
ATOM   1856 2HB  LEU A 111      -3.587  14.953  -8.076  1.00  1.120          H  
ATOM   1857  HG  LEU A 111      -1.102  13.922  -9.467  1.00  1.120          H  
ATOM   1858 1HD1 LEU A 111      -0.391  16.242  -9.458  1.00  1.120          H  
ATOM   1859 2HD1 LEU A 111      -1.876  16.005 -10.411  1.00  1.120          H  
ATOM   1860 3HD1 LEU A 111      -1.962  16.737  -8.799  1.00  1.120          H  
ATOM   1861 1HD2 LEU A 111       0.017  14.840  -7.496  1.00  1.120          H  
ATOM   1862 2HD2 LEU A 111      -1.519  15.282  -6.799  1.00  1.120          H  
ATOM   1863 3HD2 LEU A 111      -1.101  13.582  -7.005  1.00  1.120          H  
ATOM   1864  N   LEU A 112      -5.760  12.743  -9.260  1.00  0.490          N  
ATOM   1865  CA  LEU A 112      -7.200  12.702  -9.177  1.00  0.450          C  
ATOM   1866  C   LEU A 112      -7.659  11.393  -8.545  1.00  0.470          C  
ATOM   1867  O   LEU A 112      -8.448  11.403  -7.595  1.00  0.460          O  
ATOM   1868  CB  LEU A 112      -7.784  12.944 -10.588  1.00  0.650          C  
ATOM   1869  CG  LEU A 112      -9.340  13.052 -10.781  1.00  0.650          C  
ATOM   1870  CD1 LEU A 112      -9.939  11.667 -11.014  1.00  0.650          C  
ATOM   1871  CD2 LEU A 112      -9.999  13.735  -9.543  1.00  0.650          C  
ATOM   1872  H   LEU A 112      -5.327  12.753 -10.188  1.00  0.590          H  
ATOM   1873  HA  LEU A 112      -7.515  13.522  -8.543  1.00  0.540          H  
ATOM   1874 1HB  LEU A 112      -7.347  13.867 -10.973  1.00  0.780          H  
ATOM   1875 2HB  LEU A 112      -7.435  12.132 -11.233  1.00  0.780          H  
ATOM   1876  HG  LEU A 112      -9.536  13.649 -11.662  1.00  0.780          H  
ATOM   1877 1HD1 LEU A 112     -11.012  11.753 -11.173  1.00  0.780          H  
ATOM   1878 2HD1 LEU A 112      -9.481  11.220 -11.895  1.00  0.780          H  
ATOM   1879 3HD1 LEU A 112      -9.758  11.037 -10.178  1.00  0.780          H  
ATOM   1880 1HD2 LEU A 112     -11.066  13.822  -9.693  1.00  0.780          H  
ATOM   1881 2HD2 LEU A 112      -9.841  13.160  -8.644  1.00  0.780          H  
ATOM   1882 3HD2 LEU A 112      -9.576  14.725  -9.413  1.00  0.780          H  
ATOM   1883  N   ASN A 113      -7.172  10.259  -9.037  1.00  0.550          N  
ATOM   1884  CA  ASN A 113      -7.632   9.006  -8.481  1.00  0.630          C  
ATOM   1885  C   ASN A 113      -7.239   8.885  -7.016  1.00  0.640          C  
ATOM   1886  O   ASN A 113      -7.999   8.345  -6.203  1.00  0.650          O  
ATOM   1887  CB  ASN A 113      -7.102   7.844  -9.286  1.00  0.850          C  
ATOM   1888  CG  ASN A 113      -7.774   7.724 -10.622  1.00  0.850          C  
ATOM   1889  OD1 ASN A 113      -8.851   8.285 -10.867  1.00  0.850          O  
ATOM   1890  ND2 ASN A 113      -7.164   6.979 -11.500  1.00  0.850          N  
ATOM   1891  H   ASN A 113      -6.508  10.262  -9.813  1.00  0.660          H  
ATOM   1892  HA  ASN A 113      -8.716   8.988  -8.528  1.00  0.760          H  
ATOM   1893 1HB  ASN A 113      -6.030   7.984  -9.448  1.00  1.020          H  
ATOM   1894 2HB  ASN A 113      -7.236   6.917  -8.732  1.00  1.020          H  
ATOM   1895 1HD2 ASN A 113      -7.565   6.848 -12.406  1.00  1.020          H  
ATOM   1896 2HD2 ASN A 113      -6.298   6.538 -11.269  1.00  1.020          H  
ATOM   1897  N   ALA A 114      -6.060   9.397  -6.669  1.00  0.650          N  
ATOM   1898  CA  ALA A 114      -5.612   9.333  -5.303  1.00  0.720          C  
ATOM   1899  C   ALA A 114      -6.533  10.148  -4.391  1.00  0.660          C  
ATOM   1900  O   ALA A 114      -6.992   9.637  -3.370  1.00  0.730          O  
ATOM   1901  CB  ALA A 114      -4.182   9.826  -5.237  1.00  0.980          C  
ATOM   1902  H   ALA A 114      -5.439   9.807  -7.373  1.00  0.780          H  
ATOM   1903  HA  ALA A 114      -5.643   8.295  -4.982  1.00  0.860          H  
ATOM   1904 1HB  ALA A 114      -3.811   9.757  -4.259  1.00  1.180          H  
ATOM   1905 2HB  ALA A 114      -3.568   9.217  -5.894  1.00  1.180          H  
ATOM   1906 3HB  ALA A 114      -4.143  10.863  -5.569  1.00  1.180          H  
ATOM   1907  N   ILE A 115      -6.893  11.378  -4.778  1.00  0.590          N  
ATOM   1908  CA  ILE A 115      -7.766  12.144  -3.892  1.00  0.570          C  
ATOM   1909  C   ILE A 115      -9.165  11.501  -3.809  1.00  0.530          C  
ATOM   1910  O   ILE A 115      -9.835  11.579  -2.766  1.00  0.590          O  
ATOM   1911  CB  ILE A 115      -7.815  13.658  -4.256  1.00  0.810          C  
ATOM   1912  CG1 ILE A 115      -8.444  14.509  -3.070  1.00  0.810          C  
ATOM   1913  CG2 ILE A 115      -8.559  13.906  -5.556  1.00  0.810          C  
ATOM   1914  CD1 ILE A 115      -7.593  14.558  -1.742  1.00  0.810          C  
ATOM   1915  H   ILE A 115      -6.508  11.792  -5.636  1.00  0.710          H  
ATOM   1916  HA  ILE A 115      -7.333  12.086  -2.907  1.00  0.680          H  
ATOM   1917  HB  ILE A 115      -6.794  14.009  -4.386  1.00  0.970          H  
ATOM   1918 1HG1 ILE A 115      -8.578  15.531  -3.422  1.00  0.970          H  
ATOM   1919 2HG1 ILE A 115      -9.426  14.102  -2.829  1.00  0.970          H  
ATOM   1920 1HG2 ILE A 115      -8.536  14.966  -5.794  1.00  0.970          H  
ATOM   1921 2HG2 ILE A 115      -8.069  13.366  -6.326  1.00  0.970          H  
ATOM   1922 3HG2 ILE A 115      -9.581  13.577  -5.489  1.00  0.970          H  
ATOM   1923 1HD1 ILE A 115      -8.111  15.176  -1.008  1.00  0.970          H  
ATOM   1924 2HD1 ILE A 115      -7.456  13.575  -1.322  1.00  0.970          H  
ATOM   1925 3HD1 ILE A 115      -6.620  14.998  -1.948  1.00  0.970          H  
ATOM   1926  N   ASN A 116      -9.610  10.846  -4.903  1.00  0.480          N  
ATOM   1927  CA  ASN A 116     -10.914  10.182  -4.909  1.00  0.480          C  
ATOM   1928  C   ASN A 116     -10.994   9.130  -3.810  1.00  0.590          C  
ATOM   1929  O   ASN A 116     -12.036   8.960  -3.193  1.00  0.640          O  
ATOM   1930  CB  ASN A 116     -11.201   9.494  -6.224  1.00  0.670          C  
ATOM   1931  CG  ASN A 116     -11.454  10.389  -7.351  1.00  0.670          C  
ATOM   1932  OD1 ASN A 116     -11.752  11.576  -7.234  1.00  0.670          O  
ATOM   1933  ND2 ASN A 116     -11.339   9.813  -8.499  1.00  0.670          N  
ATOM   1934  H   ASN A 116      -9.044  10.872  -5.760  1.00  0.580          H  
ATOM   1935  HA  ASN A 116     -11.678  10.916  -4.718  1.00  0.580          H  
ATOM   1936 1HB  ASN A 116     -10.387   8.836  -6.480  1.00  0.810          H  
ATOM   1937 2HB  ASN A 116     -12.084   8.873  -6.097  1.00  0.810          H  
ATOM   1938 1HD2 ASN A 116     -11.488  10.335  -9.337  1.00  0.810          H  
ATOM   1939 2HD2 ASN A 116     -11.096   8.846  -8.552  1.00  0.810          H  
ATOM   1940  N   ILE A 117      -9.894   8.426  -3.542  1.00  0.670          N  
ATOM   1941  CA  ILE A 117      -9.906   7.424  -2.478  1.00  0.860          C  
ATOM   1942  C   ILE A 117      -9.652   8.034  -1.094  1.00  0.910          C  
ATOM   1943  O   ILE A 117     -10.242   7.594  -0.107  1.00  0.980          O  
ATOM   1944  CB  ILE A 117      -8.944   6.229  -2.774  1.00  1.130          C  
ATOM   1945  CG1 ILE A 117      -7.486   6.698  -2.905  1.00  1.130          C  
ATOM   1946  CG2 ILE A 117      -9.409   5.521  -4.002  1.00  1.130          C  
ATOM   1947  CD1 ILE A 117      -6.427   5.630  -2.962  1.00  1.130          C  
ATOM   1948  H   ILE A 117      -9.059   8.589  -4.121  1.00  0.800          H  
ATOM   1949  HA  ILE A 117     -10.904   6.995  -2.447  1.00  1.030          H  
ATOM   1950  HB  ILE A 117      -8.977   5.537  -1.937  1.00  1.350          H  
ATOM   1951 1HG1 ILE A 117      -7.410   7.272  -3.809  1.00  1.350          H  
ATOM   1952 2HG1 ILE A 117      -7.251   7.311  -2.092  1.00  1.350          H  
ATOM   1953 1HG2 ILE A 117      -8.790   4.658  -4.211  1.00  1.350          H  
ATOM   1954 2HG2 ILE A 117     -10.407   5.199  -3.818  1.00  1.350          H  
ATOM   1955 3HG2 ILE A 117      -9.382   6.203  -4.853  1.00  1.350          H  
ATOM   1956 1HD1 ILE A 117      -5.455   6.113  -3.055  1.00  1.350          H  
ATOM   1957 2HD1 ILE A 117      -6.458   5.045  -2.043  1.00  1.350          H  
ATOM   1958 3HD1 ILE A 117      -6.582   4.979  -3.813  1.00  1.350          H  
ATOM   1959  N   PHE A 118      -8.808   9.052  -1.016  1.00  0.970          N  
ATOM   1960  CA  PHE A 118      -8.432   9.652   0.252  1.00  1.190          C  
ATOM   1961  C   PHE A 118      -9.539  10.357   1.012  1.00  0.840          C  
ATOM   1962  O   PHE A 118      -9.592  10.234   2.243  1.00  0.740          O  
ATOM   1963  CB  PHE A 118      -7.282  10.582  -0.009  1.00  1.580          C  
ATOM   1964  CG  PHE A 118      -6.067   9.868  -0.459  1.00  1.580          C  
ATOM   1965  CD1 PHE A 118      -5.159  10.539  -1.199  1.00  1.580          C  
ATOM   1966  CD2 PHE A 118      -5.815   8.502  -0.183  1.00  1.580          C  
ATOM   1967  CE1 PHE A 118      -4.052   9.901  -1.636  1.00  1.580          C  
ATOM   1968  CE2 PHE A 118      -4.712   7.914  -0.629  1.00  1.580          C  
ATOM   1969  CZ  PHE A 118      -3.844   8.613  -1.341  1.00  1.580          C  
ATOM   1970  H   PHE A 118      -8.340   9.377  -1.871  1.00  1.160          H  
ATOM   1971  HA  PHE A 118      -8.114   8.869   0.917  1.00  1.430          H  
ATOM   1972 1HB  PHE A 118      -7.570  11.286  -0.771  1.00  1.890          H  
ATOM   1973 2HB  PHE A 118      -7.032  11.137   0.861  1.00  1.890          H  
ATOM   1974  HD1 PHE A 118      -5.328  11.589  -1.437  1.00  1.890          H  
ATOM   1975  HD2 PHE A 118      -6.477   7.885   0.385  1.00  1.890          H  
ATOM   1976  HE1 PHE A 118      -3.314  10.431  -2.224  1.00  1.890          H  
ATOM   1977  HE2 PHE A 118      -4.517   6.863  -0.409  1.00  1.890          H  
ATOM   1978  HZ  PHE A 118      -2.981   8.142  -1.668  1.00  1.890          H  
ATOM   1979  N   ILE A 119     -10.412  11.097   0.342  1.00  0.740          N  
ATOM   1980  CA  ILE A 119     -11.456  11.723   1.140  1.00  0.700          C  
ATOM   1981  C   ILE A 119     -12.343  10.623   1.794  1.00  0.490          C  
ATOM   1982  O   ILE A 119     -12.579  10.710   3.002  1.00  0.510          O  
ATOM   1983  CB  ILE A 119     -12.218  12.819   0.334  1.00  1.000          C  
ATOM   1984  CG1 ILE A 119     -11.235  14.017  -0.012  1.00  1.000          C  
ATOM   1985  CG2 ILE A 119     -13.504  13.268   1.064  1.00  1.000          C  
ATOM   1986  CD1 ILE A 119     -10.620  14.797   1.185  1.00  1.000          C  
ATOM   1987  H   ILE A 119     -10.329  11.211  -0.678  1.00  0.890          H  
ATOM   1988  HA  ILE A 119     -10.984  12.234   1.974  1.00  0.840          H  
ATOM   1989  HB  ILE A 119     -12.483  12.438  -0.625  1.00  1.200          H  
ATOM   1990 1HG1 ILE A 119     -10.420  13.617  -0.611  1.00  1.200          H  
ATOM   1991 2HG1 ILE A 119     -11.786  14.724  -0.626  1.00  1.200          H  
ATOM   1992 1HG2 ILE A 119     -14.020  14.007   0.463  1.00  1.200          H  
ATOM   1993 2HG2 ILE A 119     -14.165  12.414   1.215  1.00  1.200          H  
ATOM   1994 3HG2 ILE A 119     -13.252  13.696   2.022  1.00  1.200          H  
ATOM   1995 1HD1 ILE A 119      -9.982  15.593   0.796  1.00  1.200          H  
ATOM   1996 2HD1 ILE A 119     -11.404  15.237   1.790  1.00  1.200          H  
ATOM   1997 3HD1 ILE A 119     -10.026  14.154   1.799  1.00  1.200          H  
ATOM   1998  N   PRO A 120     -12.864   9.620   1.048  1.00  0.420          N  
ATOM   1999  CA  PRO A 120     -13.553   8.443   1.561  1.00  0.460          C  
ATOM   2000  C   PRO A 120     -12.792   7.657   2.624  1.00  0.440          C  
ATOM   2001  O   PRO A 120     -13.417   7.107   3.537  1.00  0.470          O  
ATOM   2002  CB  PRO A 120     -13.683   7.624   0.309  1.00  0.690          C  
ATOM   2003  CG  PRO A 120     -13.844   8.605  -0.753  1.00  0.690          C  
ATOM   2004  CD  PRO A 120     -12.924   9.699  -0.417  1.00  0.690          C  
ATOM   2005  HA  PRO A 120     -14.535   8.738   1.930  1.00  0.550          H  
ATOM   2006 1HB  PRO A 120     -12.750   7.092   0.151  1.00  0.830          H  
ATOM   2007 2HB  PRO A 120     -14.427   6.901   0.426  1.00  0.830          H  
ATOM   2008 1HG  PRO A 120     -13.650   8.132  -1.712  1.00  0.830          H  
ATOM   2009 2HG  PRO A 120     -14.869   8.966  -0.785  1.00  0.830          H  
ATOM   2010 1HD  PRO A 120     -11.974   9.517  -0.875  1.00  0.830          H  
ATOM   2011 2HD  PRO A 120     -13.403  10.584  -0.778  1.00  0.830          H  
ATOM   2012  N   LEU A 121     -11.468   7.586   2.520  1.00  0.480          N  
ATOM   2013  CA  LEU A 121     -10.651   6.904   3.508  1.00  0.580          C  
ATOM   2014  C   LEU A 121     -10.868   7.519   4.880  1.00  0.520          C  
ATOM   2015  O   LEU A 121     -10.988   6.809   5.889  1.00  0.580          O  
ATOM   2016  CB  LEU A 121      -9.187   6.983   3.097  1.00  0.770          C  
ATOM   2017  CG  LEU A 121      -8.141   6.367   4.000  1.00  0.770          C  
ATOM   2018  CD1 LEU A 121      -8.381   4.877   4.169  1.00  0.770          C  
ATOM   2019  CD2 LEU A 121      -6.784   6.658   3.362  1.00  0.770          C  
ATOM   2020  H   LEU A 121     -11.002   7.959   1.684  1.00  0.580          H  
ATOM   2021  HA  LEU A 121     -10.965   5.867   3.539  1.00  0.700          H  
ATOM   2022 1HB  LEU A 121      -9.089   6.541   2.105  1.00  0.930          H  
ATOM   2023 2HB  LEU A 121      -8.931   8.024   3.020  1.00  0.930          H  
ATOM   2024  HG  LEU A 121      -8.182   6.818   4.983  1.00  0.930          H  
ATOM   2025 1HD1 LEU A 121      -7.606   4.462   4.814  1.00  0.930          H  
ATOM   2026 2HD1 LEU A 121      -9.353   4.704   4.629  1.00  0.930          H  
ATOM   2027 3HD1 LEU A 121      -8.346   4.390   3.201  1.00  0.930          H  
ATOM   2028 1HD2 LEU A 121      -6.005   6.256   3.975  1.00  0.930          H  
ATOM   2029 2HD2 LEU A 121      -6.735   6.209   2.370  1.00  0.930          H  
ATOM   2030 3HD2 LEU A 121      -6.653   7.739   3.274  1.00  0.930          H  
ATOM   2031  N   GLY A 122     -10.885   8.858   4.896  1.00  0.470          N  
ATOM   2032  CA  GLY A 122     -11.098   9.642   6.098  1.00  0.490          C  
ATOM   2033  C   GLY A 122     -12.435   9.294   6.713  1.00  0.360          C  
ATOM   2034  O   GLY A 122     -12.525   8.951   7.905  1.00  0.380          O  
ATOM   2035  H   GLY A 122     -10.732   9.348   4.004  1.00  0.560          H  
ATOM   2036 1HA  GLY A 122     -10.323   9.422   6.810  1.00  0.590          H  
ATOM   2037 2HA  GLY A 122     -11.047  10.701   5.849  1.00  0.590          H  
ATOM   2038  N   THR A 123     -13.478   9.324   5.883  1.00  0.330          N  
ATOM   2039  CA  THR A 123     -14.810   9.009   6.378  1.00  0.360          C  
ATOM   2040  C   THR A 123     -14.837   7.555   6.865  1.00  0.320          C  
ATOM   2041  O   THR A 123     -15.424   7.237   7.901  1.00  0.340          O  
ATOM   2042  CB  THR A 123     -15.863   9.191   5.265  1.00  0.490          C  
ATOM   2043  OG1 THR A 123     -15.577   8.322   4.178  1.00  0.490          O  
ATOM   2044  CG2 THR A 123     -15.822  10.572   4.728  1.00  0.490          C  
ATOM   2045  H   THR A 123     -13.328   9.609   4.906  1.00  0.400          H  
ATOM   2046  HA  THR A 123     -15.048   9.661   7.214  1.00  0.430          H  
ATOM   2047  HB  THR A 123     -16.848   9.002   5.645  1.00  0.590          H  
ATOM   2048  HG1 THR A 123     -15.583   7.403   4.454  1.00  0.590          H  
ATOM   2049 1HG2 THR A 123     -16.538  10.640   3.942  1.00  0.590          H  
ATOM   2050 2HG2 THR A 123     -16.058  11.270   5.516  1.00  0.590          H  
ATOM   2051 3HG2 THR A 123     -14.840  10.794   4.324  1.00  0.590          H  
ATOM   2052  N   GLY A 124     -14.127   6.675   6.159  1.00  0.360          N  
ATOM   2053  CA  GLY A 124     -14.055   5.252   6.463  1.00  0.400          C  
ATOM   2054  C   GLY A 124     -13.683   5.017   7.920  1.00  0.340          C  
ATOM   2055  O   GLY A 124     -14.386   4.294   8.646  1.00  0.310          O  
ATOM   2056  H   GLY A 124     -13.657   7.004   5.316  1.00  0.430          H  
ATOM   2057 1HA  GLY A 124     -15.005   4.773   6.230  1.00  0.480          H  
ATOM   2058 2HA  GLY A 124     -13.299   4.802   5.817  1.00  0.480          H  
ATOM   2059  N   VAL A 125     -12.581   5.641   8.344  1.00  0.370          N  
ATOM   2060  CA  VAL A 125     -12.103   5.510   9.717  1.00  0.390          C  
ATOM   2061  C   VAL A 125     -13.143   6.033  10.716  1.00  0.340          C  
ATOM   2062  O   VAL A 125     -13.401   5.384  11.740  1.00  0.350          O  
ATOM   2063  CB  VAL A 125     -10.754   6.246   9.906  1.00  0.540          C  
ATOM   2064  CG1 VAL A 125     -10.364   6.287  11.407  1.00  0.540          C  
ATOM   2065  CG2 VAL A 125      -9.641   5.520   9.092  1.00  0.540          C  
ATOM   2066  H   VAL A 125     -12.059   6.193   7.648  1.00  0.440          H  
ATOM   2067  HA  VAL A 125     -11.936   4.450   9.922  1.00  0.470          H  
ATOM   2068  HB  VAL A 125     -10.860   7.273   9.553  1.00  0.650          H  
ATOM   2069 1HG1 VAL A 125      -9.412   6.810  11.520  1.00  0.650          H  
ATOM   2070 2HG1 VAL A 125     -11.120   6.805  11.989  1.00  0.650          H  
ATOM   2071 3HG1 VAL A 125     -10.259   5.268  11.786  1.00  0.650          H  
ATOM   2072 1HG2 VAL A 125      -8.693   6.046   9.220  1.00  0.650          H  
ATOM   2073 2HG2 VAL A 125      -9.538   4.493   9.454  1.00  0.650          H  
ATOM   2074 3HG2 VAL A 125      -9.907   5.509   8.035  1.00  0.650          H  
ATOM   2075  N   ILE A 126     -13.753   7.192  10.423  1.00  0.320          N  
ATOM   2076  CA  ILE A 126     -14.742   7.748  11.347  1.00  0.320          C  
ATOM   2077  C   ILE A 126     -15.920   6.813  11.545  1.00  0.280          C  
ATOM   2078  O   ILE A 126     -16.345   6.583  12.685  1.00  0.310          O  
ATOM   2079  CB  ILE A 126     -15.360   9.073  10.844  1.00  0.450          C  
ATOM   2080  CG1 ILE A 126     -14.329  10.196  10.811  1.00  0.450          C  
ATOM   2081  CG2 ILE A 126     -16.555   9.464  11.752  1.00  0.450          C  
ATOM   2082  CD1 ILE A 126     -14.805  11.428  10.049  1.00  0.450          C  
ATOM   2083  H   ILE A 126     -13.477   7.700   9.571  1.00  0.380          H  
ATOM   2084  HA  ILE A 126     -14.261   7.910  12.311  1.00  0.380          H  
ATOM   2085  HB  ILE A 126     -15.720   8.934   9.824  1.00  0.540          H  
ATOM   2086 1HG1 ILE A 126     -14.073  10.487  11.827  1.00  0.540          H  
ATOM   2087 2HG1 ILE A 126     -13.431   9.822  10.316  1.00  0.540          H  
ATOM   2088 1HG2 ILE A 126     -16.990  10.352  11.394  1.00  0.540          H  
ATOM   2089 2HG2 ILE A 126     -17.329   8.704  11.765  1.00  0.540          H  
ATOM   2090 3HG2 ILE A 126     -16.192   9.616  12.761  1.00  0.540          H  
ATOM   2091 1HD1 ILE A 126     -14.031  12.166  10.029  1.00  0.540          H  
ATOM   2092 2HD1 ILE A 126     -15.039  11.137   9.036  1.00  0.540          H  
ATOM   2093 3HD1 ILE A 126     -15.679  11.866  10.503  1.00  0.540          H  
ATOM   2094  N   PHE A 127     -16.474   6.304  10.440  1.00  0.260          N  
ATOM   2095  CA  PHE A 127     -17.643   5.452  10.524  1.00  0.260          C  
ATOM   2096  C   PHE A 127     -17.377   4.220  11.319  1.00  0.230          C  
ATOM   2097  O   PHE A 127     -18.105   3.925  12.254  1.00  0.250          O  
ATOM   2098  CB  PHE A 127     -18.049   4.914   9.181  1.00  0.360          C  
ATOM   2099  CG  PHE A 127     -18.670   5.773   8.273  1.00  0.360          C  
ATOM   2100  CD1 PHE A 127     -17.995   6.090   7.143  1.00  0.360          C  
ATOM   2101  CD2 PHE A 127     -19.911   6.256   8.478  1.00  0.360          C  
ATOM   2102  CE1 PHE A 127     -18.501   6.879   6.238  1.00  0.360          C  
ATOM   2103  CE2 PHE A 127     -20.446   7.050   7.560  1.00  0.360          C  
ATOM   2104  CZ  PHE A 127     -19.711   7.375   6.418  1.00  0.360          C  
ATOM   2105  H   PHE A 127     -16.070   6.544   9.530  1.00  0.310          H  
ATOM   2106  HA  PHE A 127     -18.458   6.011  10.980  1.00  0.310          H  
ATOM   2107 1HB  PHE A 127     -17.138   4.598   8.710  1.00  0.440          H  
ATOM   2108 2HB  PHE A 127     -18.682   4.043   9.311  1.00  0.440          H  
ATOM   2109  HD1 PHE A 127     -17.008   5.674   6.986  1.00  0.440          H  
ATOM   2110  HD2 PHE A 127     -20.466   5.994   9.376  1.00  0.440          H  
ATOM   2111  HE1 PHE A 127     -17.934   7.113   5.342  1.00  0.440          H  
ATOM   2112  HE2 PHE A 127     -21.436   7.422   7.728  1.00  0.440          H  
ATOM   2113  HZ  PHE A 127     -20.091   8.015   5.651  1.00  0.440          H  
ATOM   2114  N   SER A 128     -16.300   3.507  11.016  1.00  0.210          N  
ATOM   2115  CA  SER A 128     -16.095   2.258  11.728  1.00  0.230          C  
ATOM   2116  C   SER A 128     -15.997   2.494  13.232  1.00  0.250          C  
ATOM   2117  O   SER A 128     -16.554   1.713  14.019  1.00  0.290          O  
ATOM   2118  CB  SER A 128     -14.925   1.500  11.193  1.00  0.310          C  
ATOM   2119  OG  SER A 128     -14.767   0.310  11.924  1.00  0.310          O  
ATOM   2120  H   SER A 128     -15.667   3.804  10.265  1.00  0.250          H  
ATOM   2121  HA  SER A 128     -16.962   1.627  11.548  1.00  0.280          H  
ATOM   2122 1HB  SER A 128     -15.097   1.265  10.142  1.00  0.380          H  
ATOM   2123 2HB  SER A 128     -14.056   2.118  11.244  1.00  0.380          H  
ATOM   2124  HG  SER A 128     -14.014  -0.167  11.540  1.00  0.380          H  
ATOM   2125  N   LYS A 129     -15.289   3.554  13.657  1.00  0.260          N  
ATOM   2126  CA  LYS A 129     -15.231   3.834  15.084  1.00  0.320          C  
ATOM   2127  C   LYS A 129     -16.640   4.128  15.643  1.00  0.320          C  
ATOM   2128  O   LYS A 129     -17.024   3.584  16.685  1.00  0.360          O  
ATOM   2129  CB  LYS A 129     -14.306   5.024  15.361  1.00  0.420          C  
ATOM   2130  CG  LYS A 129     -12.803   4.715  15.218  1.00  0.420          C  
ATOM   2131  CD  LYS A 129     -11.914   5.962  15.333  1.00  0.420          C  
ATOM   2132  CE  LYS A 129     -11.910   6.545  16.762  1.00  0.420          C  
ATOM   2133  NZ  LYS A 129     -10.963   7.694  16.901  1.00  0.420          N  
ATOM   2134  H   LYS A 129     -14.799   4.160  12.987  1.00  0.310          H  
ATOM   2135  HA  LYS A 129     -14.839   2.953  15.593  1.00  0.380          H  
ATOM   2136 1HB  LYS A 129     -14.541   5.823  14.653  1.00  0.510          H  
ATOM   2137 2HB  LYS A 129     -14.503   5.396  16.358  1.00  0.510          H  
ATOM   2138 1HG  LYS A 129     -12.505   4.011  15.987  1.00  0.510          H  
ATOM   2139 2HG  LYS A 129     -12.630   4.252  14.250  1.00  0.510          H  
ATOM   2140 1HD  LYS A 129     -10.890   5.690  15.054  1.00  0.510          H  
ATOM   2141 2HD  LYS A 129     -12.268   6.718  14.630  1.00  0.510          H  
ATOM   2142 1HE  LYS A 129     -12.905   6.898  17.008  1.00  0.510          H  
ATOM   2143 2HE  LYS A 129     -11.626   5.761  17.468  1.00  0.510          H  
ATOM   2144 1HZ  LYS A 129     -10.996   8.048  17.848  1.00  0.510          H  
ATOM   2145 2HZ  LYS A 129     -10.022   7.388  16.693  1.00  0.510          H  
ATOM   2146 3HZ  LYS A 129     -11.222   8.428  16.262  1.00  0.510          H  
ATOM   2147  N   ALA A 130     -17.422   4.965  14.933  1.00  0.300          N  
ATOM   2148  CA  ALA A 130     -18.783   5.326  15.352  1.00  0.320          C  
ATOM   2149  C   ALA A 130     -19.687   4.088  15.431  1.00  0.330          C  
ATOM   2150  O   ALA A 130     -20.567   3.996  16.300  1.00  0.370          O  
ATOM   2151  CB  ALA A 130     -19.362   6.359  14.394  1.00  0.440          C  
ATOM   2152  H   ALA A 130     -17.041   5.400  14.082  1.00  0.360          H  
ATOM   2153  HA  ALA A 130     -18.719   5.766  16.346  1.00  0.380          H  
ATOM   2154 1HB  ALA A 130     -20.345   6.657  14.732  1.00  0.530          H  
ATOM   2155 2HB  ALA A 130     -18.713   7.227  14.365  1.00  0.530          H  
ATOM   2156 3HB  ALA A 130     -19.427   5.930  13.399  1.00  0.530          H  
ATOM   2157  N   ILE A 131     -19.472   3.139  14.511  1.00  0.310          N  
ATOM   2158  CA  ILE A 131     -20.211   1.888  14.444  1.00  0.340          C  
ATOM   2159  C   ILE A 131     -19.898   1.035  15.659  1.00  0.400          C  
ATOM   2160  O   ILE A 131     -20.814   0.579  16.341  1.00  0.450          O  
ATOM   2161  CB  ILE A 131     -19.961   1.152  13.110  1.00  0.460          C  
ATOM   2162  CG1 ILE A 131     -20.587   2.008  11.924  1.00  0.460          C  
ATOM   2163  CG2 ILE A 131     -20.583  -0.255  13.157  1.00  0.460          C  
ATOM   2164  CD1 ILE A 131     -20.150   1.597  10.533  1.00  0.460          C  
ATOM   2165  H   ILE A 131     -18.771   3.333  13.795  1.00  0.370          H  
ATOM   2166  HA  ILE A 131     -21.258   2.096  14.471  1.00  0.410          H  
ATOM   2167  HB  ILE A 131     -18.895   1.072  12.940  1.00  0.560          H  
ATOM   2168 1HG1 ILE A 131     -21.673   1.925  11.971  1.00  0.560          H  
ATOM   2169 2HG1 ILE A 131     -20.325   3.043  12.066  1.00  0.560          H  
ATOM   2170 1HG2 ILE A 131     -20.399  -0.775  12.222  1.00  0.560          H  
ATOM   2171 2HG2 ILE A 131     -20.146  -0.821  13.959  1.00  0.560          H  
ATOM   2172 3HG2 ILE A 131     -21.658  -0.178  13.321  1.00  0.560          H  
ATOM   2173 1HD1 ILE A 131     -20.629   2.242   9.796  1.00  0.560          H  
ATOM   2174 2HD1 ILE A 131     -19.072   1.693  10.442  1.00  0.560          H  
ATOM   2175 3HD1 ILE A 131     -20.429   0.578  10.345  1.00  0.560          H  
ATOM   2176  N   GLY A 132     -18.613   0.862  15.978  1.00  0.390          N  
ATOM   2177  CA  GLY A 132     -18.208   0.065  17.141  1.00  0.460          C  
ATOM   2178  C   GLY A 132     -18.816   0.596  18.435  1.00  0.510          C  
ATOM   2179  O   GLY A 132     -19.204  -0.167  19.329  1.00  0.590          O  
ATOM   2180  H   GLY A 132     -17.900   1.265  15.363  1.00  0.470          H  
ATOM   2181 1HA  GLY A 132     -18.519  -0.958  17.009  1.00  0.550          H  
ATOM   2182 2HA  GLY A 132     -17.118   0.062  17.214  1.00  0.550          H  
ATOM   2183  N   ARG A 133     -18.963   1.915  18.512  1.00  0.480          N  
ATOM   2184  CA  ARG A 133     -19.525   2.588  19.675  1.00  0.530          C  
ATOM   2185  C   ARG A 133     -21.052   2.668  19.677  1.00  0.540          C  
ATOM   2186  O   ARG A 133     -21.636   3.222  20.613  1.00  0.580          O  
ATOM   2187  CB  ARG A 133     -18.983   4.000  19.723  1.00  0.720          C  
ATOM   2188  CG  ARG A 133     -17.532   4.074  19.968  1.00  0.720          C  
ATOM   2189  CD  ARG A 133     -16.989   5.443  19.769  1.00  0.720          C  
ATOM   2190  NE  ARG A 133     -17.484   6.392  20.738  1.00  0.720          N  
ATOM   2191  CZ  ARG A 133     -16.972   6.579  21.969  1.00  0.720          C  
ATOM   2192  NH1 ARG A 133     -15.951   5.852  22.398  1.00  0.720          N  
ATOM   2193  NH2 ARG A 133     -17.506   7.507  22.755  1.00  0.720          N  
ATOM   2194  H   ARG A 133     -18.566   2.481  17.750  1.00  0.580          H  
ATOM   2195  HA  ARG A 133     -19.201   2.047  20.564  1.00  0.640          H  
ATOM   2196 1HB  ARG A 133     -19.184   4.492  18.771  1.00  0.870          H  
ATOM   2197 2HB  ARG A 133     -19.489   4.565  20.503  1.00  0.870          H  
ATOM   2198 1HG  ARG A 133     -17.346   3.768  20.996  1.00  0.870          H  
ATOM   2199 2HG  ARG A 133     -17.020   3.397  19.296  1.00  0.870          H  
ATOM   2200 1HD  ARG A 133     -15.908   5.427  19.820  1.00  0.870          H  
ATOM   2201 2HD  ARG A 133     -17.288   5.789  18.778  1.00  0.870          H  
ATOM   2202  HE  ARG A 133     -18.259   6.979  20.463  1.00  0.870          H  
ATOM   2203 1HH1 ARG A 133     -15.529   5.106  21.808  1.00  0.870          H  
ATOM   2204 2HH1 ARG A 133     -15.583   6.002  23.320  1.00  0.870          H  
ATOM   2205 1HH2 ARG A 133     -18.287   8.063  22.423  1.00  0.870          H  
ATOM   2206 2HH2 ARG A 133     -17.138   7.662  23.681  1.00  0.870          H  
ATOM   2207  N   ASN A 134     -21.698   2.174  18.617  1.00  0.500          N  
ATOM   2208  CA  ASN A 134     -23.145   2.241  18.444  1.00  0.510          C  
ATOM   2209  C   ASN A 134     -23.638   3.675  18.544  1.00  0.490          C  
ATOM   2210  O   ASN A 134     -24.749   3.940  19.025  1.00  0.560          O  
ATOM   2211  CB  ASN A 134     -23.844   1.364  19.481  1.00  0.710          C  
ATOM   2212  CG  ASN A 134     -25.301   1.024  19.141  1.00  0.710          C  
ATOM   2213  OD1 ASN A 134     -25.692   0.908  17.968  1.00  0.710          O  
ATOM   2214  ND2 ASN A 134     -26.114   0.855  20.162  1.00  0.710          N  
ATOM   2215  H   ASN A 134     -21.170   1.697  17.882  1.00  0.600          H  
ATOM   2216  HA  ASN A 134     -23.381   1.877  17.443  1.00  0.610          H  
ATOM   2217 1HB  ASN A 134     -23.278   0.436  19.589  1.00  0.850          H  
ATOM   2218 2HB  ASN A 134     -23.823   1.864  20.448  1.00  0.850          H  
ATOM   2219 1HD2 ASN A 134     -27.077   0.628  19.999  1.00  0.850          H  
ATOM   2220 2HD2 ASN A 134     -25.772   0.956  21.097  1.00  0.850          H  
ATOM   2221  N   ASP A 135     -22.864   4.625  18.035  1.00  0.430          N  
ATOM   2222  CA  ASP A 135     -23.295   5.990  18.144  1.00  0.430          C  
ATOM   2223  C   ASP A 135     -24.123   6.302  16.936  1.00  0.420          C  
ATOM   2224  O   ASP A 135     -23.651   6.854  15.947  1.00  0.390          O  
ATOM   2225  CB  ASP A 135     -22.091   6.911  18.337  1.00  0.600          C  
ATOM   2226  CG  ASP A 135     -22.455   8.378  18.594  1.00  0.600          C  
ATOM   2227  OD1 ASP A 135     -23.558   8.798  18.247  1.00  0.600          O  
ATOM   2228  OD2 ASP A 135     -21.629   9.074  19.134  1.00  0.600          O  
ATOM   2229  H   ASP A 135     -21.984   4.395  17.564  1.00  0.520          H  
ATOM   2230  HA  ASP A 135     -23.925   6.092  19.026  1.00  0.520          H  
ATOM   2231 1HB  ASP A 135     -21.519   6.548  19.192  1.00  0.720          H  
ATOM   2232 2HB  ASP A 135     -21.440   6.844  17.465  1.00  0.720          H  
ATOM   2233  N   GLN A 136     -25.401   5.977  17.022  1.00  0.450          N  
ATOM   2234  CA  GLN A 136     -26.237   6.080  15.840  1.00  0.480          C  
ATOM   2235  C   GLN A 136     -26.297   7.496  15.303  1.00  0.460          C  
ATOM   2236  O   GLN A 136     -26.379   7.695  14.086  1.00  0.480          O  
ATOM   2237  CB  GLN A 136     -27.625   5.508  16.119  1.00  0.660          C  
ATOM   2238  CG  GLN A 136     -27.609   3.977  16.357  1.00  0.660          C  
ATOM   2239  CD  GLN A 136     -27.052   3.218  15.160  1.00  0.660          C  
ATOM   2240  OE1 GLN A 136     -27.307   3.603  14.016  1.00  0.660          O  
ATOM   2241  NE2 GLN A 136     -26.302   2.145  15.400  1.00  0.660          N  
ATOM   2242  H   GLN A 136     -25.724   5.546  17.893  1.00  0.540          H  
ATOM   2243  HA  GLN A 136     -25.801   5.486  15.056  1.00  0.580          H  
ATOM   2244 1HB  GLN A 136     -28.054   5.987  16.996  1.00  0.790          H  
ATOM   2245 2HB  GLN A 136     -28.284   5.719  15.275  1.00  0.790          H  
ATOM   2246 1HG  GLN A 136     -26.979   3.748  17.220  1.00  0.790          H  
ATOM   2247 2HG  GLN A 136     -28.629   3.631  16.537  1.00  0.790          H  
ATOM   2248 1HE2 GLN A 136     -25.927   1.614  14.632  1.00  0.790          H  
ATOM   2249 2HE2 GLN A 136     -26.117   1.834  16.355  1.00  0.790          H  
ATOM   2250  N   ASN A 137     -26.212   8.492  16.186  1.00  0.440          N  
ATOM   2251  CA  ASN A 137     -26.249   9.855  15.707  1.00  0.440          C  
ATOM   2252  C   ASN A 137     -24.943  10.183  14.989  1.00  0.410          C  
ATOM   2253  O   ASN A 137     -24.975  10.708  13.875  1.00  0.400          O  
ATOM   2254  CB  ASN A 137     -26.502  10.812  16.847  1.00  0.620          C  
ATOM   2255  CG  ASN A 137     -27.907  10.719  17.372  1.00  0.620          C  
ATOM   2256  OD1 ASN A 137     -28.823  10.232  16.698  1.00  0.620          O  
ATOM   2257  ND2 ASN A 137     -28.099  11.177  18.579  1.00  0.620          N  
ATOM   2258  H   ASN A 137     -26.139   8.288  17.177  1.00  0.530          H  
ATOM   2259  HA  ASN A 137     -27.055   9.951  14.975  1.00  0.530          H  
ATOM   2260 1HB  ASN A 137     -25.803  10.599  17.658  1.00  0.740          H  
ATOM   2261 2HB  ASN A 137     -26.315  11.835  16.512  1.00  0.740          H  
ATOM   2262 1HD2 ASN A 137     -29.012  11.143  18.990  1.00  0.740          H  
ATOM   2263 2HD2 ASN A 137     -27.335  11.563  19.097  1.00  0.740          H  
ATOM   2264  N   LYS A 138     -23.798   9.834  15.589  1.00  0.420          N  
ATOM   2265  CA  LYS A 138     -22.508  10.114  14.949  1.00  0.390          C  
ATOM   2266  C   LYS A 138     -22.350   9.379  13.626  1.00  0.370          C  
ATOM   2267  O   LYS A 138     -21.708   9.908  12.715  1.00  0.370          O  
ATOM   2268  CB  LYS A 138     -21.316   9.785  15.837  1.00  0.560          C  
ATOM   2269  CG  LYS A 138     -19.961  10.169  15.246  1.00  0.560          C  
ATOM   2270  CD  LYS A 138     -18.865   9.954  16.261  1.00  0.560          C  
ATOM   2271  CE  LYS A 138     -17.520  10.310  15.693  1.00  0.560          C  
ATOM   2272  NZ  LYS A 138     -16.443  10.145  16.693  1.00  0.560          N  
ATOM   2273  H   LYS A 138     -23.814   9.395  16.526  1.00  0.500          H  
ATOM   2274  HA  LYS A 138     -22.470  11.184  14.737  1.00  0.470          H  
ATOM   2275 1HB  LYS A 138     -21.424  10.290  16.796  1.00  0.670          H  
ATOM   2276 2HB  LYS A 138     -21.299   8.718  16.017  1.00  0.670          H  
ATOM   2277 1HG  LYS A 138     -19.743   9.568  14.361  1.00  0.670          H  
ATOM   2278 2HG  LYS A 138     -19.985  11.218  14.953  1.00  0.670          H  
ATOM   2279 1HD  LYS A 138     -19.058  10.578  17.136  1.00  0.670          H  
ATOM   2280 2HD  LYS A 138     -18.861   8.910  16.577  1.00  0.670          H  
ATOM   2281 1HE  LYS A 138     -17.315   9.666  14.843  1.00  0.670          H  
ATOM   2282 2HE  LYS A 138     -17.534  11.346  15.356  1.00  0.670          H  
ATOM   2283 1HZ  LYS A 138     -15.558  10.390  16.277  1.00  0.670          H  
ATOM   2284 2HZ  LYS A 138     -16.620  10.748  17.486  1.00  0.670          H  
ATOM   2285 3HZ  LYS A 138     -16.417   9.185  16.998  1.00  0.670          H  
ATOM   2286  N   ILE A 139     -22.850   8.152  13.538  1.00  0.370          N  
ATOM   2287  CA  ILE A 139     -22.688   7.356  12.334  1.00  0.380          C  
ATOM   2288  C   ILE A 139     -23.434   8.081  11.212  1.00  0.390          C  
ATOM   2289  O   ILE A 139     -22.903   8.252  10.113  1.00  0.400          O  
ATOM   2290  CB  ILE A 139     -23.266   5.938  12.480  1.00  0.530          C  
ATOM   2291  CG1 ILE A 139     -22.565   5.127  13.570  1.00  0.530          C  
ATOM   2292  CG2 ILE A 139     -22.936   5.203  11.179  1.00  0.530          C  
ATOM   2293  CD1 ILE A 139     -23.315   3.901  14.037  1.00  0.530          C  
ATOM   2294  H   ILE A 139     -23.349   7.760  14.352  1.00  0.440          H  
ATOM   2295  HA  ILE A 139     -21.622   7.303  12.084  1.00  0.460          H  
ATOM   2296  HB  ILE A 139     -24.346   5.976  12.666  1.00  0.630          H  
ATOM   2297 1HG1 ILE A 139     -21.600   4.802  13.199  1.00  0.630          H  
ATOM   2298 2HG1 ILE A 139     -22.396   5.750  14.396  1.00  0.630          H  
ATOM   2299 1HG2 ILE A 139     -23.312   4.191  11.199  1.00  0.630          H  
ATOM   2300 2HG2 ILE A 139     -23.352   5.707  10.344  1.00  0.630          H  
ATOM   2301 3HG2 ILE A 139     -21.857   5.181  11.054  1.00  0.630          H  
ATOM   2302 1HD1 ILE A 139     -22.778   3.440  14.825  1.00  0.630          H  
ATOM   2303 2HD1 ILE A 139     -24.257   4.191  14.426  1.00  0.630          H  
ATOM   2304 3HD1 ILE A 139     -23.477   3.202  13.229  1.00  0.630          H  
ATOM   2305  N   GLN A 140     -24.699   8.492  11.477  1.00  0.390          N  
ATOM   2306  CA  GLN A 140     -25.468   9.216  10.460  1.00  0.390          C  
ATOM   2307  C   GLN A 140     -24.803  10.537  10.083  1.00  0.390          C  
ATOM   2308  O   GLN A 140     -24.794  10.908   8.902  1.00  0.400          O  
ATOM   2309  CB  GLN A 140     -26.901   9.511  10.905  1.00  0.550          C  
ATOM   2310  CG  GLN A 140     -27.735  10.232   9.797  1.00  0.550          C  
ATOM   2311  CD  GLN A 140     -29.161  10.521  10.188  1.00  0.550          C  
ATOM   2312  OE1 GLN A 140     -29.596  10.218  11.299  1.00  0.550          O  
ATOM   2313  NE2 GLN A 140     -29.912  11.125   9.276  1.00  0.550          N  
ATOM   2314  H   GLN A 140     -25.114   8.295  12.393  1.00  0.470          H  
ATOM   2315  HA  GLN A 140     -25.517   8.605   9.568  1.00  0.470          H  
ATOM   2316 1HB  GLN A 140     -27.404   8.577  11.165  1.00  0.660          H  
ATOM   2317 2HB  GLN A 140     -26.885  10.137  11.801  1.00  0.660          H  
ATOM   2318 1HG  GLN A 140     -27.270  11.186   9.566  1.00  0.660          H  
ATOM   2319 2HG  GLN A 140     -27.744   9.607   8.907  1.00  0.660          H  
ATOM   2320 1HE2 GLN A 140     -30.860  11.357   9.498  1.00  0.660          H  
ATOM   2321 2HE2 GLN A 140     -29.534  11.347   8.381  1.00  0.660          H  
ATOM   2322  N   GLU A 141     -24.291  11.278  11.074  1.00  0.400          N  
ATOM   2323  CA  GLU A 141     -23.645  12.546  10.772  1.00  0.410          C  
ATOM   2324  C   GLU A 141     -22.409  12.308   9.912  1.00  0.430          C  
ATOM   2325  O   GLU A 141     -22.166  13.058   8.960  1.00  0.420          O  
ATOM   2326  CB  GLU A 141     -23.269  13.284  12.050  1.00  0.570          C  
ATOM   2327  CG  GLU A 141     -24.433  13.835  12.858  1.00  0.570          C  
ATOM   2328  CD  GLU A 141     -23.982  14.383  14.178  1.00  0.570          C  
ATOM   2329  OE1 GLU A 141     -22.845  14.166  14.516  1.00  0.570          O  
ATOM   2330  OE2 GLU A 141     -24.758  15.033  14.838  1.00  0.570          O  
ATOM   2331  H   GLU A 141     -24.366  10.965  12.048  1.00  0.480          H  
ATOM   2332  HA  GLU A 141     -24.341  13.170  10.211  1.00  0.490          H  
ATOM   2333 1HB  GLU A 141     -22.678  12.629  12.688  1.00  0.680          H  
ATOM   2334 2HB  GLU A 141     -22.656  14.139  11.784  1.00  0.680          H  
ATOM   2335 1HG  GLU A 141     -24.898  14.633  12.286  1.00  0.680          H  
ATOM   2336 2HG  GLU A 141     -25.173  13.057  13.010  1.00  0.680          H  
ATOM   2337  N   ALA A 142     -21.635  11.252  10.214  1.00  0.480          N  
ATOM   2338  CA  ALA A 142     -20.453  10.916   9.431  1.00  0.580          C  
ATOM   2339  C   ALA A 142     -20.853  10.615   7.992  1.00  0.520          C  
ATOM   2340  O   ALA A 142     -20.151  11.007   7.054  1.00  0.510          O  
ATOM   2341  CB  ALA A 142     -19.730   9.727  10.039  1.00  0.770          C  
ATOM   2342  H   ALA A 142     -21.847  10.695  11.047  1.00  0.580          H  
ATOM   2343  HA  ALA A 142     -19.784  11.774   9.434  1.00  0.700          H  
ATOM   2344 1HB  ALA A 142     -18.839   9.495   9.454  1.00  0.930          H  
ATOM   2345 2HB  ALA A 142     -19.451   9.965  11.061  1.00  0.930          H  
ATOM   2346 3HB  ALA A 142     -20.391   8.866  10.044  1.00  0.930          H  
ATOM   2347  N   TRP A 143     -21.995   9.935   7.824  1.00  0.510          N  
ATOM   2348  CA  TRP A 143     -22.522   9.572   6.515  1.00  0.560          C  
ATOM   2349  C   TRP A 143     -22.763  10.802   5.696  1.00  0.520          C  
ATOM   2350  O   TRP A 143     -22.277  10.905   4.566  1.00  0.570          O  
ATOM   2351  CB  TRP A 143     -23.799   8.762   6.635  1.00  0.760          C  
ATOM   2352  CG  TRP A 143     -24.228   8.111   5.369  1.00  0.760          C  
ATOM   2353  CD1 TRP A 143     -24.904   8.665   4.347  1.00  0.760          C  
ATOM   2354  CD2 TRP A 143     -24.025   6.720   5.006  1.00  0.760          C  
ATOM   2355  NE1 TRP A 143     -25.135   7.723   3.368  1.00  0.760          N  
ATOM   2356  CE2 TRP A 143     -24.622   6.535   3.763  1.00  0.760          C  
ATOM   2357  CE3 TRP A 143     -23.401   5.637   5.631  1.00  0.760          C  
ATOM   2358  CZ2 TRP A 143     -24.633   5.310   3.129  1.00  0.760          C  
ATOM   2359  CZ3 TRP A 143     -23.399   4.411   4.991  1.00  0.760          C  
ATOM   2360  CH2 TRP A 143     -24.003   4.249   3.772  1.00  0.760          C  
ATOM   2361  H   TRP A 143     -22.477   9.595   8.666  1.00  0.610          H  
ATOM   2362  HA  TRP A 143     -21.812   8.990   5.974  1.00  0.670          H  
ATOM   2363 1HB  TRP A 143     -23.663   8.021   7.390  1.00  0.920          H  
ATOM   2364 2HB  TRP A 143     -24.606   9.403   6.961  1.00  0.920          H  
ATOM   2365  HD1 TRP A 143     -25.218   9.711   4.302  1.00  0.920          H  
ATOM   2366  HE1 TRP A 143     -25.615   7.880   2.493  1.00  0.920          H  
ATOM   2367  HE3 TRP A 143     -22.925   5.748   6.602  1.00  0.920          H  
ATOM   2368  HZ2 TRP A 143     -25.105   5.160   2.162  1.00  0.920          H  
ATOM   2369  HZ3 TRP A 143     -22.907   3.571   5.493  1.00  0.920          H  
ATOM   2370  HH2 TRP A 143     -23.988   3.266   3.300  1.00  0.920          H  
ATOM   2371  N   ASN A 144     -23.506  11.744   6.275  1.00  0.450          N  
ATOM   2372  CA  ASN A 144     -23.835  12.973   5.588  1.00  0.490          C  
ATOM   2373  C   ASN A 144     -22.597  13.842   5.378  1.00  0.510          C  
ATOM   2374  O   ASN A 144     -22.482  14.506   4.346  1.00  0.590          O  
ATOM   2375  CB  ASN A 144     -24.933  13.662   6.342  1.00  0.670          C  
ATOM   2376  CG  ASN A 144     -26.247  12.912   6.144  1.00  0.670          C  
ATOM   2377  OD1 ASN A 144     -26.456  12.238   5.127  1.00  0.670          O  
ATOM   2378  ND2 ASN A 144     -27.123  13.004   7.101  1.00  0.670          N  
ATOM   2379  H   ASN A 144     -23.867  11.576   7.222  1.00  0.540          H  
ATOM   2380  HA  ASN A 144     -24.218  12.717   4.604  1.00  0.590          H  
ATOM   2381 1HB  ASN A 144     -24.684  13.683   7.408  1.00  0.800          H  
ATOM   2382 2HB  ASN A 144     -25.029  14.689   6.002  1.00  0.800          H  
ATOM   2383 1HD2 ASN A 144     -27.995  12.524   7.020  1.00  0.800          H  
ATOM   2384 2HD2 ASN A 144     -26.916  13.543   7.919  1.00  0.800          H  
ATOM   2385  N   THR A 145     -21.642  13.789   6.316  1.00  0.470          N  
ATOM   2386  CA  THR A 145     -20.400  14.537   6.204  1.00  0.520          C  
ATOM   2387  C   THR A 145     -19.647  14.047   4.996  1.00  0.460          C  
ATOM   2388  O   THR A 145     -19.164  14.851   4.192  1.00  0.440          O  
ATOM   2389  CB  THR A 145     -19.522  14.378   7.466  1.00  0.710          C  
ATOM   2390  OG1 THR A 145     -20.228  14.902   8.587  1.00  0.710          O  
ATOM   2391  CG2 THR A 145     -18.183  15.129   7.314  1.00  0.710          C  
ATOM   2392  H   THR A 145     -21.815  13.252   7.166  1.00  0.560          H  
ATOM   2393  HA  THR A 145     -20.633  15.579   6.054  1.00  0.620          H  
ATOM   2394  HB  THR A 145     -19.319  13.332   7.633  1.00  0.850          H  
ATOM   2395  HG1 THR A 145     -21.047  14.378   8.729  1.00  0.850          H  
ATOM   2396 1HG2 THR A 145     -17.595  15.010   8.205  1.00  0.850          H  
ATOM   2397 2HG2 THR A 145     -17.622  14.741   6.466  1.00  0.850          H  
ATOM   2398 3HG2 THR A 145     -18.381  16.175   7.158  1.00  0.850          H  
ATOM   2399  N   GLY A 146     -19.551  12.722   4.866  1.00  0.480          N  
ATOM   2400  CA  GLY A 146     -18.902  12.072   3.750  1.00  0.470          C  
ATOM   2401  C   GLY A 146     -19.597  12.430   2.458  1.00  0.460          C  
ATOM   2402  O   GLY A 146     -18.964  12.868   1.499  1.00  0.460          O  
ATOM   2403  H   GLY A 146     -19.933  12.131   5.610  1.00  0.580          H  
ATOM   2404 1HA  GLY A 146     -17.866  12.395   3.707  1.00  0.560          H  
ATOM   2405 2HA  GLY A 146     -18.923  10.991   3.901  1.00  0.560          H  
ATOM   2406  N   LEU A 147     -20.915  12.252   2.426  1.00  0.490          N  
ATOM   2407  CA  LEU A 147     -21.743  12.506   1.256  1.00  0.510          C  
ATOM   2408  C   LEU A 147     -21.529  13.922   0.728  1.00  0.530          C  
ATOM   2409  O   LEU A 147     -21.230  14.109  -0.463  1.00  0.520          O  
ATOM   2410  CB  LEU A 147     -23.206  12.270   1.697  1.00  0.710          C  
ATOM   2411  CG  LEU A 147     -24.378  12.284   0.694  1.00  0.710          C  
ATOM   2412  CD1 LEU A 147     -25.499  11.385   1.293  1.00  0.710          C  
ATOM   2413  CD2 LEU A 147     -24.918  13.721   0.502  1.00  0.710          C  
ATOM   2414  H   LEU A 147     -21.378  11.876   3.260  1.00  0.590          H  
ATOM   2415  HA  LEU A 147     -21.477  11.801   0.473  1.00  0.610          H  
ATOM   2416 1HB  LEU A 147     -23.238  11.313   2.216  1.00  0.850          H  
ATOM   2417 2HB  LEU A 147     -23.436  13.033   2.423  1.00  0.850          H  
ATOM   2418  HG  LEU A 147     -24.062  11.871  -0.266  1.00  0.850          H  
ATOM   2419 1HD1 LEU A 147     -26.345  11.360   0.626  1.00  0.850          H  
ATOM   2420 2HD1 LEU A 147     -25.124  10.372   1.434  1.00  0.850          H  
ATOM   2421 3HD1 LEU A 147     -25.814  11.785   2.259  1.00  0.850          H  
ATOM   2422 1HD2 LEU A 147     -25.765  13.698  -0.184  1.00  0.850          H  
ATOM   2423 2HD2 LEU A 147     -25.242  14.121   1.462  1.00  0.850          H  
ATOM   2424 3HD2 LEU A 147     -24.153  14.366   0.088  1.00  0.850          H  
ATOM   2425  N   ILE A 148     -21.643  14.915   1.618  1.00  0.580          N  
ATOM   2426  CA  ILE A 148     -21.481  16.303   1.230  1.00  0.630          C  
ATOM   2427  C   ILE A 148     -20.050  16.646   0.896  1.00  0.610          C  
ATOM   2428  O   ILE A 148     -19.807  17.281  -0.133  1.00  0.630          O  
ATOM   2429  CB  ILE A 148     -21.969  17.263   2.334  1.00  0.860          C  
ATOM   2430  CG1 ILE A 148     -23.505  17.138   2.483  1.00  0.860          C  
ATOM   2431  CG2 ILE A 148     -21.547  18.741   1.990  1.00  0.860          C  
ATOM   2432  CD1 ILE A 148     -24.076  17.804   3.719  1.00  0.860          C  
ATOM   2433  H   ILE A 148     -21.875  14.690   2.589  1.00  0.700          H  
ATOM   2434  HA  ILE A 148     -22.084  16.478   0.347  1.00  0.760          H  
ATOM   2435  HB  ILE A 148     -21.529  16.960   3.274  1.00  1.030          H  
ATOM   2436 1HG1 ILE A 148     -23.969  17.587   1.611  1.00  1.030          H  
ATOM   2437 2HG1 ILE A 148     -23.774  16.082   2.515  1.00  1.030          H  
ATOM   2438 1HG2 ILE A 148     -21.881  19.415   2.769  1.00  1.030          H  
ATOM   2439 2HG2 ILE A 148     -20.465  18.827   1.911  1.00  1.030          H  
ATOM   2440 3HG2 ILE A 148     -21.997  19.037   1.040  1.00  1.030          H  
ATOM   2441 1HD1 ILE A 148     -25.138  17.678   3.721  1.00  1.030          H  
ATOM   2442 2HD1 ILE A 148     -23.658  17.348   4.612  1.00  1.030          H  
ATOM   2443 3HD1 ILE A 148     -23.857  18.855   3.716  1.00  1.030          H  
ATOM   2444  N   SER A 149     -19.097  16.261   1.748  1.00  0.590          N  
ATOM   2445  CA  SER A 149     -17.711  16.625   1.530  1.00  0.610          C  
ATOM   2446  C   SER A 149     -17.222  16.052   0.226  1.00  0.550          C  
ATOM   2447  O   SER A 149     -16.612  16.763  -0.572  1.00  0.600          O  
ATOM   2448  CB  SER A 149     -16.847  16.076   2.656  1.00  0.850          C  
ATOM   2449  OG  SER A 149     -17.182  16.653   3.879  1.00  0.850          O  
ATOM   2450  H   SER A 149     -19.320  15.716   2.580  1.00  0.710          H  
ATOM   2451  HA  SER A 149     -17.631  17.710   1.496  1.00  0.730          H  
ATOM   2452 1HB  SER A 149     -16.971  14.993   2.719  1.00  1.020          H  
ATOM   2453 2HB  SER A 149     -15.805  16.271   2.433  1.00  1.020          H  
ATOM   2454  HG  SER A 149     -18.037  16.232   4.119  1.00  1.020          H  
ATOM   2455  N   THR A 150     -17.557  14.789  -0.030  1.00  0.480          N  
ATOM   2456  CA  THR A 150     -17.149  14.087  -1.223  1.00  0.450          C  
ATOM   2457  C   THR A 150     -17.726  14.761  -2.451  1.00  0.470          C  
ATOM   2458  O   THR A 150     -17.003  14.980  -3.427  1.00  0.480          O  
ATOM   2459  CB  THR A 150     -17.611  12.628  -1.151  1.00  0.640          C  
ATOM   2460  OG1 THR A 150     -17.014  11.997  -0.011  1.00  0.640          O  
ATOM   2461  CG2 THR A 150     -17.193  11.897  -2.346  1.00  0.640          C  
ATOM   2462  H   THR A 150     -18.085  14.252   0.656  1.00  0.580          H  
ATOM   2463  HA  THR A 150     -16.062  14.112  -1.291  1.00  0.540          H  
ATOM   2464  HB  THR A 150     -18.697  12.602  -1.065  1.00  0.770          H  
ATOM   2465  HG1 THR A 150     -17.492  12.297   0.782  1.00  0.770          H  
ATOM   2466 1HG2 THR A 150     -17.519  10.895  -2.289  1.00  0.770          H  
ATOM   2467 2HG2 THR A 150     -17.634  12.358  -3.224  1.00  0.770          H  
ATOM   2468 3HG2 THR A 150     -16.114  11.920  -2.400  1.00  0.770          H  
ATOM   2469  N   THR A 151     -19.017  15.109  -2.406  1.00  0.530          N  
ATOM   2470  CA  THR A 151     -19.658  15.755  -3.532  1.00  0.620          C  
ATOM   2471  C   THR A 151     -18.943  17.058  -3.861  1.00  0.650          C  
ATOM   2472  O   THR A 151     -18.619  17.328  -5.024  1.00  0.670          O  
ATOM   2473  CB  THR A 151     -21.146  16.061  -3.232  1.00  0.830          C  
ATOM   2474  OG1 THR A 151     -21.858  14.837  -2.987  1.00  0.830          O  
ATOM   2475  CG2 THR A 151     -21.790  16.783  -4.425  1.00  0.830          C  
ATOM   2476  H   THR A 151     -19.590  14.875  -1.593  1.00  0.640          H  
ATOM   2477  HA  THR A 151     -19.597  15.086  -4.381  1.00  0.740          H  
ATOM   2478  HB  THR A 151     -21.214  16.694  -2.344  1.00  1.000          H  
ATOM   2479  HG1 THR A 151     -21.589  14.468  -2.116  1.00  1.000          H  
ATOM   2480 1HG2 THR A 151     -22.833  16.987  -4.193  1.00  1.000          H  
ATOM   2481 2HG2 THR A 151     -21.278  17.723  -4.624  1.00  1.000          H  
ATOM   2482 3HG2 THR A 151     -21.738  16.154  -5.302  1.00  1.000          H  
ATOM   2483  N   VAL A 152     -18.667  17.854  -2.828  1.00  0.690          N  
ATOM   2484  CA  VAL A 152     -17.998  19.122  -3.018  1.00  0.800          C  
ATOM   2485  C   VAL A 152     -16.588  18.942  -3.563  1.00  0.770          C  
ATOM   2486  O   VAL A 152     -16.220  19.650  -4.497  1.00  0.810          O  
ATOM   2487  CB  VAL A 152     -17.990  19.926  -1.706  1.00  1.080          C  
ATOM   2488  CG1 VAL A 152     -17.107  21.173  -1.837  1.00  1.080          C  
ATOM   2489  CG2 VAL A 152     -19.433  20.327  -1.378  1.00  1.080          C  
ATOM   2490  H   VAL A 152     -18.968  17.574  -1.887  1.00  0.830          H  
ATOM   2491  HA  VAL A 152     -18.567  19.693  -3.750  1.00  0.960          H  
ATOM   2492  HB  VAL A 152     -17.587  19.305  -0.903  1.00  1.290          H  
ATOM   2493 1HG1 VAL A 152     -17.119  21.726  -0.900  1.00  1.290          H  
ATOM   2494 2HG1 VAL A 152     -16.092  20.879  -2.056  1.00  1.290          H  
ATOM   2495 3HG1 VAL A 152     -17.481  21.811  -2.639  1.00  1.290          H  
ATOM   2496 1HG2 VAL A 152     -19.455  20.883  -0.443  1.00  1.290          H  
ATOM   2497 2HG2 VAL A 152     -19.828  20.945  -2.180  1.00  1.290          H  
ATOM   2498 3HG2 VAL A 152     -20.048  19.440  -1.278  1.00  1.290          H  
ATOM   2499  N   PHE A 153     -15.797  18.013  -3.011  1.00  0.730          N  
ATOM   2500  CA  PHE A 153     -14.442  17.814  -3.516  1.00  0.760          C  
ATOM   2501  C   PHE A 153     -14.468  17.400  -4.972  1.00  0.680          C  
ATOM   2502  O   PHE A 153     -13.633  17.856  -5.758  1.00  0.720          O  
ATOM   2503  CB  PHE A 153     -13.655  16.780  -2.700  1.00  1.050          C  
ATOM   2504  CG  PHE A 153     -13.084  17.313  -1.417  1.00  1.050          C  
ATOM   2505  CD1 PHE A 153     -13.590  16.940  -0.189  1.00  1.050          C  
ATOM   2506  CD2 PHE A 153     -12.019  18.202  -1.449  1.00  1.050          C  
ATOM   2507  CE1 PHE A 153     -13.065  17.437   0.978  1.00  1.050          C  
ATOM   2508  CE2 PHE A 153     -11.485  18.700  -0.285  1.00  1.050          C  
ATOM   2509  CZ  PHE A 153     -12.011  18.318   0.932  1.00  1.050          C  
ATOM   2510  H   PHE A 153     -16.137  17.463  -2.217  1.00  0.880          H  
ATOM   2511  HA  PHE A 153     -13.915  18.761  -3.446  1.00  0.910          H  
ATOM   2512 1HB  PHE A 153     -14.313  15.941  -2.461  1.00  1.260          H  
ATOM   2513 2HB  PHE A 153     -12.835  16.392  -3.292  1.00  1.260          H  
ATOM   2514  HD1 PHE A 153     -14.406  16.241  -0.147  1.00  1.260          H  
ATOM   2515  HD2 PHE A 153     -11.604  18.509  -2.413  1.00  1.260          H  
ATOM   2516  HE1 PHE A 153     -13.481  17.131   1.935  1.00  1.260          H  
ATOM   2517  HE2 PHE A 153     -10.646  19.399  -0.322  1.00  1.260          H  
ATOM   2518  HZ  PHE A 153     -11.588  18.714   1.853  1.00  1.260          H  
ATOM   2519  N   GLY A 154     -15.416  16.539  -5.339  1.00  0.590          N  
ATOM   2520  CA  GLY A 154     -15.559  16.077  -6.710  1.00  0.560          C  
ATOM   2521  C   GLY A 154     -15.757  17.251  -7.638  1.00  0.570          C  
ATOM   2522  O   GLY A 154     -15.031  17.391  -8.636  1.00  0.580          O  
ATOM   2523  H   GLY A 154     -16.051  16.158  -4.628  1.00  0.710          H  
ATOM   2524 1HA  GLY A 154     -14.682  15.506  -7.006  1.00  0.670          H  
ATOM   2525 2HA  GLY A 154     -16.415  15.415  -6.772  1.00  0.670          H  
ATOM   2526  N   LEU A 155     -16.734  18.104  -7.303  1.00  0.600          N  
ATOM   2527  CA  LEU A 155     -17.045  19.264  -8.116  1.00  0.680          C  
ATOM   2528  C   LEU A 155     -15.861  20.211  -8.194  1.00  0.710          C  
ATOM   2529  O   LEU A 155     -15.574  20.748  -9.267  1.00  0.690          O  
ATOM   2530  CB  LEU A 155     -18.248  20.002  -7.526  1.00  0.920          C  
ATOM   2531  CG  LEU A 155     -19.611  19.272  -7.593  1.00  0.920          C  
ATOM   2532  CD1 LEU A 155     -20.625  20.070  -6.801  1.00  0.920          C  
ATOM   2533  CD2 LEU A 155     -20.056  19.081  -9.054  1.00  0.920          C  
ATOM   2534  H   LEU A 155     -17.288  17.917  -6.457  1.00  0.720          H  
ATOM   2535  HA  LEU A 155     -17.261  18.932  -9.125  1.00  0.820          H  
ATOM   2536 1HB  LEU A 155     -18.034  20.189  -6.470  1.00  1.100          H  
ATOM   2537 2HB  LEU A 155     -18.350  20.952  -8.020  1.00  1.100          H  
ATOM   2538  HG  LEU A 155     -19.525  18.314  -7.124  1.00  1.100          H  
ATOM   2539 1HD1 LEU A 155     -21.584  19.553  -6.816  1.00  1.100          H  
ATOM   2540 2HD1 LEU A 155     -20.283  20.166  -5.768  1.00  1.100          H  
ATOM   2541 3HD1 LEU A 155     -20.737  21.058  -7.240  1.00  1.100          H  
ATOM   2542 1HD2 LEU A 155     -21.016  18.567  -9.067  1.00  1.100          H  
ATOM   2543 2HD2 LEU A 155     -20.157  20.055  -9.535  1.00  1.100          H  
ATOM   2544 3HD2 LEU A 155     -19.337  18.482  -9.601  1.00  1.100          H  
ATOM   2545  N   ILE A 156     -15.128  20.374  -7.086  1.00  0.820          N  
ATOM   2546  CA  ILE A 156     -13.969  21.246  -7.108  1.00  0.930          C  
ATOM   2547  C   ILE A 156     -12.940  20.716  -8.082  1.00  0.880          C  
ATOM   2548  O   ILE A 156     -12.460  21.481  -8.921  1.00  0.890          O  
ATOM   2549  CB  ILE A 156     -13.305  21.378  -5.715  1.00  1.260          C  
ATOM   2550  CG1 ILE A 156     -14.226  22.171  -4.770  1.00  1.260          C  
ATOM   2551  CG2 ILE A 156     -11.920  22.064  -5.855  1.00  1.260          C  
ATOM   2552  CD1 ILE A 156     -13.827  22.094  -3.303  1.00  1.260          C  
ATOM   2553  H   ILE A 156     -15.428  19.934  -6.211  1.00  0.980          H  
ATOM   2554  HA  ILE A 156     -14.276  22.230  -7.432  1.00  1.120          H  
ATOM   2555  HB  ILE A 156     -13.175  20.391  -5.284  1.00  1.510          H  
ATOM   2556 1HG1 ILE A 156     -14.221  23.215  -5.071  1.00  1.510          H  
ATOM   2557 2HG1 ILE A 156     -15.236  21.797  -4.873  1.00  1.510          H  
ATOM   2558 1HG2 ILE A 156     -11.443  22.150  -4.890  1.00  1.510          H  
ATOM   2559 2HG2 ILE A 156     -11.271  21.480  -6.498  1.00  1.510          H  
ATOM   2560 3HG2 ILE A 156     -12.050  23.058  -6.283  1.00  1.510          H  
ATOM   2561 1HD1 ILE A 156     -14.532  22.678  -2.714  1.00  1.510          H  
ATOM   2562 2HD1 ILE A 156     -13.851  21.060  -2.972  1.00  1.510          H  
ATOM   2563 3HD1 ILE A 156     -12.834  22.492  -3.154  1.00  1.510          H  
ATOM   2564  N   THR A 157     -12.638  19.412  -8.059  1.00  0.870          N  
ATOM   2565  CA  THR A 157     -11.617  18.950  -8.990  1.00  0.900          C  
ATOM   2566  C   THR A 157     -12.083  19.198 -10.417  1.00  0.790          C  
ATOM   2567  O   THR A 157     -11.281  19.596 -11.259  1.00  0.870          O  
ATOM   2568  CB  THR A 157     -11.289  17.444  -8.868  1.00  1.250          C  
ATOM   2569  OG1 THR A 157     -12.454  16.667  -9.196  1.00  1.250          O  
ATOM   2570  CG2 THR A 157     -10.771  17.066  -7.471  1.00  1.250          C  
ATOM   2571  H   THR A 157     -13.060  18.800  -7.351  1.00  1.040          H  
ATOM   2572  HA  THR A 157     -10.705  19.520  -8.821  1.00  1.080          H  
ATOM   2573  HB  THR A 157     -10.510  17.206  -9.590  1.00  1.500          H  
ATOM   2574  HG1 THR A 157     -13.234  16.963  -8.674  1.00  1.500          H  
ATOM   2575 1HG2 THR A 157     -10.538  16.002  -7.444  1.00  1.500          H  
ATOM   2576 2HG2 THR A 157      -9.874  17.641  -7.251  1.00  1.500          H  
ATOM   2577 3HG2 THR A 157     -11.517  17.280  -6.732  1.00  1.500          H  
ATOM   2578  N   GLN A 158     -13.382  19.045 -10.710  1.00  0.650          N  
ATOM   2579  CA  GLN A 158     -13.816  19.294 -12.083  1.00  0.580          C  
ATOM   2580  C   GLN A 158     -13.628  20.758 -12.470  1.00  0.560          C  
ATOM   2581  O   GLN A 158     -13.032  21.067 -13.505  1.00  0.630          O  
ATOM   2582  CB  GLN A 158     -15.310  18.987 -12.276  1.00  0.840          C  
ATOM   2583  CG  GLN A 158     -15.684  17.535 -12.179  1.00  0.840          C  
ATOM   2584  CD  GLN A 158     -17.170  17.241 -12.384  1.00  0.840          C  
ATOM   2585  OE1 GLN A 158     -17.594  16.078 -12.259  1.00  0.840          O  
ATOM   2586  NE2 GLN A 158     -17.970  18.277 -12.686  1.00  0.840          N  
ATOM   2587  H   GLN A 158     -14.020  18.677  -9.995  1.00  0.780          H  
ATOM   2588  HA  GLN A 158     -13.223  18.676 -12.756  1.00  0.700          H  
ATOM   2589 1HB  GLN A 158     -15.882  19.533 -11.525  1.00  1.010          H  
ATOM   2590 2HB  GLN A 158     -15.619  19.354 -13.255  1.00  1.010          H  
ATOM   2591 1HG  GLN A 158     -15.124  16.988 -12.922  1.00  1.010          H  
ATOM   2592 2HG  GLN A 158     -15.420  17.198 -11.182  1.00  1.010          H  
ATOM   2593 1HE2 GLN A 158     -18.953  18.126 -12.829  1.00  1.010          H  
ATOM   2594 2HE2 GLN A 158     -17.596  19.199 -12.767  1.00  1.010          H  
ATOM   2595  N   PHE A 159     -14.019  21.671 -11.573  1.00  0.540          N  
ATOM   2596  CA  PHE A 159     -13.932  23.093 -11.870  1.00  0.580          C  
ATOM   2597  C   PHE A 159     -12.498  23.591 -11.959  1.00  0.610          C  
ATOM   2598  O   PHE A 159     -12.208  24.502 -12.739  1.00  0.630          O  
ATOM   2599  CB  PHE A 159     -14.697  23.929 -10.832  1.00  0.800          C  
ATOM   2600  CG  PHE A 159     -16.220  23.843 -10.956  1.00  0.800          C  
ATOM   2601  CD1 PHE A 159     -16.997  23.311  -9.930  1.00  0.800          C  
ATOM   2602  CD2 PHE A 159     -16.870  24.275 -12.112  1.00  0.800          C  
ATOM   2603  CE1 PHE A 159     -18.371  23.214 -10.054  1.00  0.800          C  
ATOM   2604  CE2 PHE A 159     -18.244  24.176 -12.232  1.00  0.800          C  
ATOM   2605  CZ  PHE A 159     -18.991  23.643 -11.202  1.00  0.800          C  
ATOM   2606  H   PHE A 159     -14.467  21.357 -10.704  1.00  0.650          H  
ATOM   2607  HA  PHE A 159     -14.397  23.255 -12.841  1.00  0.700          H  
ATOM   2608 1HB  PHE A 159     -14.417  23.581  -9.835  1.00  0.960          H  
ATOM   2609 2HB  PHE A 159     -14.400  24.971 -10.913  1.00  0.960          H  
ATOM   2610  HD1 PHE A 159     -16.514  22.969  -9.018  1.00  0.960          H  
ATOM   2611  HD2 PHE A 159     -16.285  24.698 -12.932  1.00  0.960          H  
ATOM   2612  HE1 PHE A 159     -18.965  22.799  -9.243  1.00  0.960          H  
ATOM   2613  HE2 PHE A 159     -18.740  24.519 -13.141  1.00  0.960          H  
ATOM   2614  HZ  PHE A 159     -20.074  23.565 -11.296  1.00  0.960          H  
ATOM   2615  N   LEU A 160     -11.594  22.998 -11.185  1.00  0.760          N  
ATOM   2616  CA  LEU A 160     -10.214  23.432 -11.252  1.00  0.990          C  
ATOM   2617  C   LEU A 160      -9.509  22.754 -12.408  1.00  1.080          C  
ATOM   2618  O   LEU A 160      -8.963  23.424 -13.278  1.00  1.210          O  
ATOM   2619  CB  LEU A 160      -9.445  23.063  -9.979  1.00  1.290          C  
ATOM   2620  CG  LEU A 160      -9.872  23.697  -8.649  1.00  1.290          C  
ATOM   2621  CD1 LEU A 160      -8.995  23.093  -7.562  1.00  1.290          C  
ATOM   2622  CD2 LEU A 160      -9.767  25.212  -8.681  1.00  1.290          C  
ATOM   2623  H   LEU A 160     -11.896  22.283 -10.517  1.00  0.910          H  
ATOM   2624  HA  LEU A 160     -10.183  24.505 -11.422  1.00  1.190          H  
ATOM   2625 1HB  LEU A 160      -9.546  21.987  -9.846  1.00  1.550          H  
ATOM   2626 2HB  LEU A 160      -8.405  23.278 -10.134  1.00  1.550          H  
ATOM   2627  HG  LEU A 160     -10.900  23.431  -8.442  1.00  1.550          H  
ATOM   2628 1HD1 LEU A 160      -9.283  23.494  -6.591  1.00  1.550          H  
ATOM   2629 2HD1 LEU A 160      -9.114  22.010  -7.558  1.00  1.550          H  
ATOM   2630 3HD1 LEU A 160      -7.953  23.340  -7.757  1.00  1.550          H  
ATOM   2631 1HD2 LEU A 160     -10.076  25.613  -7.718  1.00  1.550          H  
ATOM   2632 2HD2 LEU A 160      -8.764  25.503  -8.872  1.00  1.550          H  
ATOM   2633 3HD2 LEU A 160     -10.413  25.614  -9.457  1.00  1.550          H  
ATOM   2634  N   VAL A 161      -9.580  21.435 -12.495  1.00  1.110          N  
ATOM   2635  CA  VAL A 161      -8.825  20.701 -13.490  1.00  1.320          C  
ATOM   2636  C   VAL A 161      -9.213  21.082 -14.908  1.00  1.270          C  
ATOM   2637  O   VAL A 161      -8.348  21.286 -15.756  1.00  1.450          O  
ATOM   2638  CB  VAL A 161      -8.935  19.198 -13.313  1.00  1.760          C  
ATOM   2639  CG1 VAL A 161      -8.256  18.545 -14.450  1.00  1.760          C  
ATOM   2640  CG2 VAL A 161      -8.293  18.758 -12.029  1.00  1.760          C  
ATOM   2641  H   VAL A 161     -10.135  20.908 -11.824  1.00  1.330          H  
ATOM   2642  HA  VAL A 161      -7.769  20.954 -13.350  1.00  1.580          H  
ATOM   2643  HB  VAL A 161      -9.981  18.913 -13.308  1.00  2.120          H  
ATOM   2644 1HG1 VAL A 161      -8.328  17.506 -14.311  1.00  2.120          H  
ATOM   2645 2HG1 VAL A 161      -8.694  18.804 -15.404  1.00  2.120          H  
ATOM   2646 3HG1 VAL A 161      -7.212  18.839 -14.444  1.00  2.120          H  
ATOM   2647 1HG2 VAL A 161      -8.382  17.680 -11.931  1.00  2.120          H  
ATOM   2648 2HG2 VAL A 161      -7.253  19.031 -12.057  1.00  2.120          H  
ATOM   2649 3HG2 VAL A 161      -8.776  19.237 -11.182  1.00  2.120          H  
ATOM   2650  N   LEU A 162     -10.502  21.245 -15.203  1.00  1.070          N  
ATOM   2651  CA  LEU A 162     -10.865  21.602 -16.573  1.00  1.140          C  
ATOM   2652  C   LEU A 162     -10.229  22.936 -17.014  1.00  1.250          C  
ATOM   2653  O   LEU A 162     -10.228  23.251 -18.206  1.00  1.630          O  
ATOM   2654  CB  LEU A 162     -12.393  21.651 -16.750  1.00  1.570          C  
ATOM   2655  CG  LEU A 162     -13.176  20.283 -16.644  1.00  1.570          C  
ATOM   2656  CD1 LEU A 162     -14.681  20.563 -16.687  1.00  1.570          C  
ATOM   2657  CD2 LEU A 162     -12.774  19.322 -17.795  1.00  1.570          C  
ATOM   2658  H   LEU A 162     -11.243  21.092 -14.513  1.00  1.280          H  
ATOM   2659  HA  LEU A 162     -10.467  20.836 -17.229  1.00  1.370          H  
ATOM   2660 1HB  LEU A 162     -12.793  22.314 -15.979  1.00  1.880          H  
ATOM   2661 2HB  LEU A 162     -12.613  22.086 -17.721  1.00  1.880          H  
ATOM   2662  HG  LEU A 162     -12.955  19.825 -15.693  1.00  1.880          H  
ATOM   2663 1HD1 LEU A 162     -15.231  19.633 -16.588  1.00  1.880          H  
ATOM   2664 2HD1 LEU A 162     -14.945  21.228 -15.862  1.00  1.880          H  
ATOM   2665 3HD1 LEU A 162     -14.937  21.036 -17.634  1.00  1.880          H  
ATOM   2666 1HD2 LEU A 162     -13.328  18.391 -17.708  1.00  1.880          H  
ATOM   2667 2HD2 LEU A 162     -13.010  19.791 -18.733  1.00  1.880          H  
ATOM   2668 3HD2 LEU A 162     -11.716  19.097 -17.760  1.00  1.880          H  
ATOM   2669  N   SER A 163      -9.751  23.749 -16.059  1.00  0.980          N  
ATOM   2670  CA  SER A 163      -9.067  24.999 -16.344  1.00  1.090          C  
ATOM   2671  C   SER A 163      -7.554  24.872 -16.074  1.00  1.250          C  
ATOM   2672  O   SER A 163      -6.758  25.580 -16.686  1.00  1.490          O  
ATOM   2673  CB  SER A 163      -9.641  26.128 -15.503  1.00  1.480          C  
ATOM   2674  OG  SER A 163     -10.978  26.398 -15.846  1.00  1.480          O  
ATOM   2675  H   SER A 163      -9.791  23.462 -15.085  1.00  1.180          H  
ATOM   2676  HA  SER A 163      -9.206  25.237 -17.398  1.00  1.310          H  
ATOM   2677 1HB  SER A 163      -9.584  25.847 -14.446  1.00  1.780          H  
ATOM   2678 2HB  SER A 163      -9.037  27.026 -15.634  1.00  1.780          H  
ATOM   2679  HG  SER A 163     -11.273  27.079 -15.241  1.00  1.780          H  
ATOM   2680  N   PHE A 164      -7.140  23.955 -15.171  1.00  1.270          N  
ATOM   2681  CA  PHE A 164      -5.719  23.794 -14.791  1.00  1.540          C  
ATOM   2682  C   PHE A 164      -5.009  22.668 -15.566  1.00  1.490          C  
ATOM   2683  O   PHE A 164      -3.796  22.443 -15.410  1.00  1.700          O  
ATOM   2684  CB  PHE A 164      -5.568  23.539 -13.283  1.00  2.050          C  
ATOM   2685  CG  PHE A 164      -6.012  24.667 -12.350  1.00  2.050          C  
ATOM   2686  CD1 PHE A 164      -6.430  25.927 -12.811  1.00  2.050          C  
ATOM   2687  CD2 PHE A 164      -5.984  24.467 -10.979  1.00  2.050          C  
ATOM   2688  CE1 PHE A 164      -6.808  26.905 -11.930  1.00  2.050          C  
ATOM   2689  CE2 PHE A 164      -6.354  25.451 -10.111  1.00  2.050          C  
ATOM   2690  CZ  PHE A 164      -6.771  26.671 -10.584  1.00  2.050          C  
ATOM   2691  H   PHE A 164      -7.847  23.425 -14.673  1.00  1.520          H  
ATOM   2692  HA  PHE A 164      -5.192  24.718 -15.031  1.00  1.850          H  
ATOM   2693 1HB  PHE A 164      -6.137  22.655 -13.026  1.00  2.460          H  
ATOM   2694 2HB  PHE A 164      -4.525  23.334 -13.067  1.00  2.460          H  
ATOM   2695  HD1 PHE A 164      -6.461  26.151 -13.868  1.00  2.460          H  
ATOM   2696  HD2 PHE A 164      -5.659  23.522 -10.583  1.00  2.460          H  
ATOM   2697  HE1 PHE A 164      -7.132  27.873 -12.308  1.00  2.460          H  
ATOM   2698  HE2 PHE A 164      -6.321  25.268  -9.036  1.00  2.460          H  
ATOM   2699  HZ  PHE A 164      -7.069  27.454  -9.887  1.00  2.460          H  
ATOM   2700  N   ALA A 165      -5.777  21.939 -16.386  1.00  1.320          N  
ATOM   2701  CA  ALA A 165      -5.244  20.933 -17.300  1.00  1.450          C  
ATOM   2702  C   ALA A 165      -4.790  21.654 -18.577  1.00  0.960          C  
ATOM   2703  O   ALA A 165      -4.019  21.133 -19.390  1.00  0.720          O  
ATOM   2704  CB  ALA A 165      -6.268  19.864 -17.626  1.00  1.980          C  
ATOM   2705  H   ALA A 165      -6.782  22.088 -16.348  1.00  1.580          H  
ATOM   2706  HA  ALA A 165      -4.377  20.476 -16.829  1.00  1.740          H  
ATOM   2707 1HB  ALA A 165      -5.827  19.144 -18.307  1.00  2.370          H  
ATOM   2708 2HB  ALA A 165      -6.572  19.366 -16.716  1.00  2.370          H  
ATOM   2709 3HB  ALA A 165      -7.136  20.327 -18.094  1.00  2.370          H  
ATOM   2710  N   LYS A 166      -5.312  22.858 -18.744  1.00  1.230          N  
ATOM   2711  CA  LYS A 166      -5.013  23.734 -19.850  1.00  1.340          C  
ATOM   2712  C   LYS A 166      -3.786  24.423 -19.339  1.00  1.360          C  
ATOM   2713  O   LYS A 166      -3.509  24.290 -18.150  1.00  1.520          O  
ATOM   2714  CB  LYS A 166      -6.187  24.646 -20.161  1.00  1.830          C  
ATOM   2715  CG  LYS A 166      -7.408  23.865 -20.656  1.00  1.830          C  
ATOM   2716  CD  LYS A 166      -8.579  24.770 -20.989  1.00  1.830          C  
ATOM   2717  CE  LYS A 166      -9.767  23.958 -21.516  1.00  1.830          C  
ATOM   2718  NZ  LYS A 166     -10.947  24.815 -21.813  1.00  1.830          N  
ATOM   2719  H   LYS A 166      -5.924  23.200 -18.018  1.00  1.480          H  
ATOM   2720  HA  LYS A 166      -4.753  23.160 -20.733  1.00  1.610          H  
ATOM   2721 1HB  LYS A 166      -6.474  25.191 -19.263  1.00  2.200          H  
ATOM   2722 2HB  LYS A 166      -5.907  25.372 -20.920  1.00  2.200          H  
ATOM   2723 1HG  LYS A 166      -7.137  23.279 -21.535  1.00  2.200          H  
ATOM   2724 2HG  LYS A 166      -7.726  23.174 -19.871  1.00  2.200          H  
ATOM   2725 1HD  LYS A 166      -8.892  25.297 -20.083  1.00  2.200          H  
ATOM   2726 2HD  LYS A 166      -8.284  25.503 -21.737  1.00  2.200          H  
ATOM   2727 1HE  LYS A 166      -9.467  23.443 -22.427  1.00  2.200          H  
ATOM   2728 2HE  LYS A 166     -10.051  23.216 -20.772  1.00  2.200          H  
ATOM   2729 1HZ  LYS A 166     -11.702  24.240 -22.155  1.00  2.200          H  
ATOM   2730 2HZ  LYS A 166     -11.240  25.285 -20.965  1.00  2.200          H  
ATOM   2731 3HZ  LYS A 166     -10.703  25.499 -22.511  1.00  2.200          H  
ATOM   2732  N   GLU A 167      -2.988  25.056 -20.197  1.00  1.460          N  
ATOM   2733  CA  GLU A 167      -1.693  25.646 -19.784  1.00  1.700          C  
ATOM   2734  C   GLU A 167      -0.690  24.487 -19.565  1.00  1.540          C  
ATOM   2735  O   GLU A 167       0.319  24.390 -20.257  1.00  1.720          O  
ATOM   2736  CB  GLU A 167      -1.795  26.580 -18.558  1.00  2.280          C  
ATOM   2737  CG  GLU A 167      -2.563  27.880 -18.836  1.00  2.280          C  
ATOM   2738  CD  GLU A 167      -2.687  28.779 -17.628  1.00  2.280          C  
ATOM   2739  OE1 GLU A 167      -2.499  28.300 -16.546  1.00  2.280          O  
ATOM   2740  OE2 GLU A 167      -2.939  29.948 -17.799  1.00  2.280          O  
ATOM   2741  H   GLU A 167      -3.293  25.136 -21.157  1.00  1.750          H  
ATOM   2742  HA  GLU A 167      -1.327  26.272 -20.592  1.00  2.040          H  
ATOM   2743 1HB  GLU A 167      -2.219  26.105 -17.695  1.00  2.740          H  
ATOM   2744 2HB  GLU A 167      -0.795  26.862 -18.264  1.00  2.740          H  
ATOM   2745 1HG  GLU A 167      -2.066  28.433 -19.631  1.00  2.740          H  
ATOM   2746 2HG  GLU A 167      -3.559  27.610 -19.186  1.00  2.740          H  
ATOM   2747  N   TRP A 168      -1.037  23.525 -18.716  1.00  1.410          N  
ATOM   2748  CA  TRP A 168      -0.278  22.297 -18.509  1.00  1.650          C  
ATOM   2749  C   TRP A 168       0.064  21.685 -19.857  1.00  1.430          C  
ATOM   2750  O   TRP A 168       1.242  21.558 -20.186  1.00  1.710          O  
ATOM   2751  CB  TRP A 168      -1.135  21.351 -17.667  1.00  2.210          C  
ATOM   2752  CG  TRP A 168      -0.610  19.999 -17.365  1.00  2.210          C  
ATOM   2753  CD1 TRP A 168       0.605  19.673 -16.933  1.00  2.210          C  
ATOM   2754  CD2 TRP A 168      -1.339  18.747 -17.463  1.00  2.210          C  
ATOM   2755  NE1 TRP A 168       0.685  18.330 -16.736  1.00  2.210          N  
ATOM   2756  CE2 TRP A 168      -0.487  17.757 -17.038  1.00  2.210          C  
ATOM   2757  CE3 TRP A 168      -2.621  18.406 -17.867  1.00  2.210          C  
ATOM   2758  CZ2 TRP A 168      -0.868  16.434 -16.981  1.00  2.210          C  
ATOM   2759  CZ3 TRP A 168      -3.007  17.098 -17.822  1.00  2.210          C  
ATOM   2760  CH2 TRP A 168      -2.156  16.133 -17.385  1.00  2.210          C  
ATOM   2761  H   TRP A 168      -1.866  23.701 -18.156  1.00  1.690          H  
ATOM   2762  HA  TRP A 168       0.649  22.519 -18.014  1.00  1.980          H  
ATOM   2763 1HB  TRP A 168      -1.367  21.840 -16.720  1.00  2.660          H  
ATOM   2764 2HB  TRP A 168      -2.047  21.219 -18.157  1.00  2.660          H  
ATOM   2765  HD1 TRP A 168       1.412  20.370 -16.757  1.00  2.660          H  
ATOM   2766  HE1 TRP A 168       1.506  17.827 -16.412  1.00  2.660          H  
ATOM   2767  HE3 TRP A 168      -3.294  19.148 -18.220  1.00  2.660          H  
ATOM   2768  HZ2 TRP A 168      -0.185  15.647 -16.650  1.00  2.660          H  
ATOM   2769  HZ3 TRP A 168      -4.011  16.853 -18.144  1.00  2.660          H  
ATOM   2770  HH2 TRP A 168      -2.495  15.105 -17.361  1.00  2.660          H  
ATOM   2771  N   LEU A 169      -0.948  21.471 -20.712  1.00  1.090          N  
ATOM   2772  CA  LEU A 169      -0.705  20.896 -22.040  1.00  1.160          C  
ATOM   2773  C   LEU A 169       0.101  21.844 -22.967  1.00  1.360          C  
ATOM   2774  O   LEU A 169       1.271  21.476 -23.142  1.00  1.600          O  
ATOM   2775  CB  LEU A 169      -2.087  20.514 -22.629  1.00  1.600          C  
ATOM   2776  CG  LEU A 169      -3.109  21.701 -22.969  1.00  1.600          C  
ATOM   2777  CD1 LEU A 169      -2.946  22.258 -24.396  1.00  1.600          C  
ATOM   2778  CD2 LEU A 169      -4.538  21.178 -22.785  1.00  1.600          C  
ATOM   2779  H   LEU A 169      -1.909  21.603 -20.385  1.00  1.310          H  
ATOM   2780  HA  LEU A 169      -0.133  19.983 -21.910  1.00  1.390          H  
ATOM   2781 1HB  LEU A 169      -1.921  19.944 -23.516  1.00  1.920          H  
ATOM   2782 2HB  LEU A 169      -2.581  19.865 -21.901  1.00  1.920          H  
ATOM   2783  HG  LEU A 169      -2.926  22.516 -22.276  1.00  1.920          H  
ATOM   2784 1HD1 LEU A 169      -3.665  23.065 -24.545  1.00  1.920          H  
ATOM   2785 2HD1 LEU A 169      -1.969  22.642 -24.571  1.00  1.920          H  
ATOM   2786 3HD1 LEU A 169      -3.149  21.485 -25.104  1.00  1.920          H  
ATOM   2787 1HD2 LEU A 169      -5.251  21.978 -22.975  1.00  1.920          H  
ATOM   2788 2HD2 LEU A 169      -4.721  20.365 -23.480  1.00  1.920          H  
ATOM   2789 3HD2 LEU A 169      -4.675  20.813 -21.770  1.00  1.920          H  
ATOM   2790  N   HIS A 170      -0.104  23.122 -22.651  1.00  1.410          N  
ATOM   2791  CA  HIS A 170       0.262  24.151 -23.624  1.00  1.770          C  
ATOM   2792  C   HIS A 170       1.748  24.474 -23.460  1.00  2.050          C  
ATOM   2793  O   HIS A 170       2.532  24.373 -24.400  1.00  2.470          O  
ATOM   2794  CB  HIS A 170      -0.547  25.427 -23.418  1.00  2.330          C  
ATOM   2795  CG  HIS A 170      -0.254  26.507 -24.386  1.00  2.330          C  
ATOM   2796  ND1 HIS A 170      -0.653  26.461 -25.705  1.00  2.330          N  
ATOM   2797  CD2 HIS A 170       0.408  27.677 -24.228  1.00  2.330          C  
ATOM   2798  CE1 HIS A 170      -0.250  27.561 -26.320  1.00  2.330          C  
ATOM   2799  NE2 HIS A 170       0.395  28.315 -25.445  1.00  2.330          N  
ATOM   2800  H   HIS A 170       0.296  23.348 -21.751  1.00  1.690          H  
ATOM   2801  HA  HIS A 170       0.107  23.790 -24.639  1.00  2.120          H  
ATOM   2802 1HB  HIS A 170      -1.609  25.204 -23.440  1.00  2.800          H  
ATOM   2803 2HB  HIS A 170      -0.310  25.820 -22.456  1.00  2.800          H  
ATOM   2804  HD2 HIS A 170       0.866  28.040 -23.304  1.00  2.800          H  
ATOM   2805  HE1 HIS A 170      -0.420  27.805 -27.368  1.00  2.800          H  
ATOM   2806  HE2 HIS A 170       0.815  29.215 -25.635  1.00  2.800          H  
ATOM   2807  N   TYR A 171       2.142  24.845 -22.232  1.00  1.990          N  
ATOM   2808  CA  TYR A 171       3.516  25.202 -21.894  1.00  2.400          C  
ATOM   2809  C   TYR A 171       4.411  23.988 -22.027  1.00  2.880          C  
ATOM   2810  O   TYR A 171       5.528  24.080 -22.571  1.00  3.280          O  
ATOM   2811  CB  TYR A 171       3.613  25.736 -20.451  1.00  3.200          C  
ATOM   2812  CG  TYR A 171       3.070  27.136 -20.228  1.00  3.200          C  
ATOM   2813  CD1 TYR A 171       1.830  27.319 -19.658  1.00  3.200          C  
ATOM   2814  CD2 TYR A 171       3.827  28.234 -20.578  1.00  3.200          C  
ATOM   2815  CE1 TYR A 171       1.338  28.583 -19.452  1.00  3.200          C  
ATOM   2816  CE2 TYR A 171       3.335  29.504 -20.363  1.00  3.200          C  
ATOM   2817  CZ  TYR A 171       2.091  29.675 -19.804  1.00  3.200          C  
ATOM   2818  OH  TYR A 171       1.596  30.939 -19.590  1.00  3.200          O  
ATOM   2819  H   TYR A 171       1.449  24.893 -21.501  1.00  2.390          H  
ATOM   2820  HA  TYR A 171       3.868  25.961 -22.591  1.00  2.880          H  
ATOM   2821 1HB  TYR A 171       3.076  25.057 -19.782  1.00  3.840          H  
ATOM   2822 2HB  TYR A 171       4.656  25.729 -20.137  1.00  3.840          H  
ATOM   2823  HD1 TYR A 171       1.246  26.467 -19.370  1.00  3.840          H  
ATOM   2824  HD2 TYR A 171       4.812  28.098 -21.021  1.00  3.840          H  
ATOM   2825  HE1 TYR A 171       0.358  28.724 -19.002  1.00  3.840          H  
ATOM   2826  HE2 TYR A 171       3.931  30.373 -20.637  1.00  3.840          H  
ATOM   2827  HH  TYR A 171       0.732  30.879 -19.165  1.00  3.840          H  
ATOM   2828  N   ASN A 172       3.899  22.817 -21.615  1.00  2.980          N  
ATOM   2829  CA  ASN A 172       4.692  21.618 -21.697  1.00  3.590          C  
ATOM   2830  C   ASN A 172       5.039  21.257 -23.147  1.00  3.800          C  
ATOM   2831  O   ASN A 172       6.072  20.643 -23.381  1.00  4.310          O  
ATOM   2832  CB  ASN A 172       4.045  20.482 -20.950  1.00  4.780          C  
ATOM   2833  CG  ASN A 172       4.116  20.669 -19.434  1.00  4.780          C  
ATOM   2834  OD1 ASN A 172       4.813  21.551 -18.922  1.00  4.780          O  
ATOM   2835  ND2 ASN A 172       3.446  19.836 -18.708  1.00  4.780          N  
ATOM   2836  H   ASN A 172       2.976  22.755 -21.169  1.00  3.580          H  
ATOM   2837  HA  ASN A 172       5.634  21.832 -21.200  1.00  4.310          H  
ATOM   2838 1HB  ASN A 172       3.016  20.368 -21.268  1.00  5.740          H  
ATOM   2839 2HB  ASN A 172       4.561  19.591 -21.194  1.00  5.740          H  
ATOM   2840 1HD2 ASN A 172       3.509  19.899 -17.714  1.00  5.740          H  
ATOM   2841 2HD2 ASN A 172       2.884  19.130 -19.135  1.00  5.740          H  
ATOM   2842  N   LEU A 173       4.254  21.717 -24.133  1.00  3.530          N  
ATOM   2843  CA  LEU A 173       4.527  21.473 -25.560  1.00  3.910          C  
ATOM   2844  C   LEU A 173       5.983  21.801 -25.926  1.00  4.030          C  
ATOM   2845  O   LEU A 173       6.595  21.102 -26.741  1.00  3.810          O  
ATOM   2846  CB  LEU A 173       3.606  22.351 -26.444  1.00  5.320          C  
ATOM   2847  CG  LEU A 173       3.602  22.086 -28.013  1.00  5.320          C  
ATOM   2848  CD1 LEU A 173       2.218  22.452 -28.587  1.00  5.320          C  
ATOM   2849  CD2 LEU A 173       4.653  22.937 -28.740  1.00  5.320          C  
ATOM   2850  H   LEU A 173       3.361  22.166 -23.888  1.00  4.240          H  
ATOM   2851  HA  LEU A 173       4.342  20.422 -25.768  1.00  4.690          H  
ATOM   2852 1HB  LEU A 173       2.599  22.309 -26.068  1.00  6.390          H  
ATOM   2853 2HB  LEU A 173       3.944  23.381 -26.317  1.00  6.390          H  
ATOM   2854  HG  LEU A 173       3.798  21.045 -28.188  1.00  6.390          H  
ATOM   2855 1HD1 LEU A 173       2.205  22.259 -29.660  1.00  6.390          H  
ATOM   2856 2HD1 LEU A 173       1.441  21.867 -28.116  1.00  6.390          H  
ATOM   2857 3HD1 LEU A 173       2.023  23.511 -28.408  1.00  6.390          H  
ATOM   2858 1HD2 LEU A 173       4.608  22.735 -29.806  1.00  6.390          H  
ATOM   2859 2HD2 LEU A 173       4.450  23.996 -28.566  1.00  6.390          H  
ATOM   2860 3HD2 LEU A 173       5.653  22.725 -28.402  1.00  6.390          H  
ATOM   2861  N   ASP A 174       6.514  22.923 -25.403  1.00  4.680          N  
ATOM   2862  CA  ASP A 174       7.884  23.371 -25.692  1.00  5.070          C  
ATOM   2863  C   ASP A 174       8.805  23.040 -24.520  1.00  5.530          C  
ATOM   2864  O   ASP A 174       9.907  23.585 -24.395  1.00  6.020          O  
ATOM   2865  CB  ASP A 174       7.933  24.883 -25.956  1.00  6.940          C  
ATOM   2866  CG  ASP A 174       7.238  25.327 -27.245  1.00  6.940          C  
ATOM   2867  OD1 ASP A 174       7.383  24.665 -28.245  1.00  6.940          O  
ATOM   2868  OD2 ASP A 174       6.576  26.339 -27.216  1.00  6.940          O  
ATOM   2869  H   ASP A 174       5.987  23.470 -24.716  1.00  5.620          H  
ATOM   2870  HA  ASP A 174       8.248  22.845 -26.573  1.00  6.080          H  
ATOM   2871 1HB  ASP A 174       7.471  25.404 -25.116  1.00  8.330          H  
ATOM   2872 2HB  ASP A 174       8.973  25.202 -26.002  1.00  8.330          H  
ATOM   2873  N   GLN A 175       8.300  22.181 -23.642  1.00  5.720          N  
ATOM   2874  CA  GLN A 175       8.901  21.708 -22.414  1.00  6.490          C  
ATOM   2875  C   GLN A 175       9.262  22.840 -21.464  1.00  6.540          C  
ATOM   2876  O   GLN A 175      10.319  22.816 -20.829  1.00  6.690          O  
ATOM   2877  CB  GLN A 175      10.093  20.791 -22.697  1.00  8.780          C  
ATOM   2878  CG  GLN A 175       9.706  19.463 -23.416  1.00  8.780          C  
ATOM   2879  CD  GLN A 175       9.541  19.594 -24.937  1.00  8.780          C  
ATOM   2880  OE1 GLN A 175      10.447  20.129 -25.590  1.00  8.780          O  
ATOM   2881  NE2 GLN A 175       8.423  19.110 -25.510  1.00  8.780          N  
ATOM   2882  H   GLN A 175       7.396  21.770 -23.840  1.00  6.860          H  
ATOM   2883  HA  GLN A 175       8.157  21.101 -21.923  1.00  7.790          H  
ATOM   2884 1HB  GLN A 175      10.828  21.318 -23.305  1.00 10.530          H  
ATOM   2885 2HB  GLN A 175      10.573  20.528 -21.755  1.00 10.530          H  
ATOM   2886 1HG  GLN A 175      10.469  18.716 -23.215  1.00 10.530          H  
ATOM   2887 2HG  GLN A 175       8.753  19.132 -23.024  1.00 10.530          H  
ATOM   2888 1HE2 GLN A 175       8.305  19.188 -26.501  1.00 10.530          H  
ATOM   2889 2HE2 GLN A 175       7.669  18.664 -24.964  1.00 10.530          H  
ATOM   2890  N   SER A 176       8.366  23.826 -21.364  1.00  6.690          N  
ATOM   2891  CA  SER A 176       8.537  24.966 -20.485  1.00  7.000          C  
ATOM   2892  C   SER A 176       7.856  24.724 -19.148  1.00  7.240          C  
ATOM   2893  O   SER A 176       6.651  24.475 -19.088  1.00  7.530          O  
ATOM   2894  CB  SER A 176       7.971  26.207 -21.144  1.00  9.680          C  
ATOM   2895  OG  SER A 176       8.014  27.303 -20.281  1.00  9.680          O  
ATOM   2896  H   SER A 176       7.505  23.793 -21.914  1.00  8.030          H  
ATOM   2897  HA  SER A 176       9.601  25.113 -20.308  1.00  8.400          H  
ATOM   2898 1HB  SER A 176       8.537  26.426 -22.047  1.00 11.610          H  
ATOM   2899 2HB  SER A 176       6.941  26.020 -21.442  1.00 11.610          H  
ATOM   2900  HG  SER A 176       7.685  28.049 -20.783  1.00 11.610          H  
ATOM   2901  N   SER A 177       8.637  24.739 -18.072  1.00  7.450          N  
ATOM   2902  CA  SER A 177       8.103  24.499 -16.739  1.00  8.010          C  
ATOM   2903  C   SER A 177       7.100  25.580 -16.373  1.00  8.200          C  
ATOM   2904  O   SER A 177       7.303  26.755 -16.682  1.00  7.960          O  
ATOM   2905  CB  SER A 177       9.216  24.502 -15.705  1.00 10.990          C  
ATOM   2906  OG  SER A 177      10.127  23.459 -15.922  1.00 10.990          O  
ATOM   2907  H   SER A 177       9.624  24.924 -18.180  1.00  8.940          H  
ATOM   2908  HA  SER A 177       7.596  23.535 -16.730  1.00  9.610          H  
ATOM   2909 1HB  SER A 177       9.738  25.458 -15.742  1.00 13.190          H  
ATOM   2910 2HB  SER A 177       8.781  24.408 -14.710  1.00 13.190          H  
ATOM   2911  HG  SER A 177      10.785  23.536 -15.223  1.00 13.190          H  
ATOM   2912  N   PHE A 178       6.049  25.202 -15.658  1.00  8.850          N  
ATOM   2913  CA  PHE A 178       5.061  26.174 -15.208  1.00  9.410          C  
ATOM   2914  C   PHE A 178       4.524  25.711 -13.848  1.00 10.040          C  
ATOM   2915  O   PHE A 178       3.929  24.638 -13.723  1.00 10.170          O  
ATOM   2916  CB  PHE A 178       3.997  26.306 -16.310  1.00 12.950          C  
ATOM   2917  CG  PHE A 178       2.963  27.365 -16.158  1.00 12.950          C  
ATOM   2918  CD1 PHE A 178       3.304  28.707 -16.232  1.00 12.950          C  
ATOM   2919  CD2 PHE A 178       1.636  27.032 -16.014  1.00 12.950          C  
ATOM   2920  CE1 PHE A 178       2.330  29.677 -16.146  1.00 12.950          C  
ATOM   2921  CE2 PHE A 178       0.676  27.987 -15.939  1.00 12.950          C  
ATOM   2922  CZ  PHE A 178       1.012  29.310 -16.001  1.00 12.950          C  
ATOM   2923  H   PHE A 178       5.929  24.222 -15.448  1.00 10.620          H  
ATOM   2924  HA  PHE A 178       5.547  27.141 -15.071  1.00 11.290          H  
ATOM   2925 1HB  PHE A 178       4.509  26.486 -17.260  1.00 15.540          H  
ATOM   2926 2HB  PHE A 178       3.487  25.363 -16.423  1.00 15.540          H  
ATOM   2927  HD1 PHE A 178       4.352  28.991 -16.365  1.00 15.540          H  
ATOM   2928  HD2 PHE A 178       1.347  25.998 -15.974  1.00 15.540          H  
ATOM   2929  HE1 PHE A 178       2.600  30.731 -16.206  1.00 15.540          H  
ATOM   2930  HE2 PHE A 178      -0.370  27.697 -15.830  1.00 15.540          H  
ATOM   2931  HZ  PHE A 178       0.228  30.065 -15.943  1.00 15.540          H  
ATOM   2932  N   GLU A 179       4.754  26.523 -12.815  1.00 10.570          N  
ATOM   2933  CA  GLU A 179       4.430  26.174 -11.425  1.00 11.360          C  
ATOM   2934  C   GLU A 179       2.946  25.998 -11.130  1.00 11.370          C  
ATOM   2935  O   GLU A 179       2.574  25.417 -10.112  1.00 12.020          O  
ATOM   2936  CB  GLU A 179       5.032  27.215 -10.463  1.00 15.590          C  
ATOM   2937  CG  GLU A 179       4.450  28.645 -10.544  1.00 15.590          C  
ATOM   2938  CD  GLU A 179       5.091  29.516 -11.598  1.00 15.590          C  
ATOM   2939  OE1 GLU A 179       5.652  28.978 -12.523  1.00 15.590          O  
ATOM   2940  OE2 GLU A 179       5.018  30.713 -11.480  1.00 15.590          O  
ATOM   2941  H   GLU A 179       5.225  27.418 -12.986  1.00 12.680          H  
ATOM   2942  HA  GLU A 179       4.914  25.220 -11.211  1.00 13.630          H  
ATOM   2943 1HB  GLU A 179       4.898  26.870  -9.439  1.00 18.710          H  
ATOM   2944 2HB  GLU A 179       6.106  27.286 -10.639  1.00 18.710          H  
ATOM   2945 1HG  GLU A 179       3.399  28.590 -10.737  1.00 18.710          H  
ATOM   2946 2HG  GLU A 179       4.576  29.119  -9.574  1.00 18.710          H  
ATOM   2947  N   GLN A 180       2.104  26.519 -12.005  1.00 10.750          N  
ATOM   2948  CA  GLN A 180       0.665  26.427 -11.826  1.00 10.770          C  
ATOM   2949  C   GLN A 180       0.056  25.209 -12.507  1.00 10.910          C  
ATOM   2950  O   GLN A 180      -1.159  25.033 -12.476  1.00 11.100          O  
ATOM   2951  CB  GLN A 180      -0.040  27.691 -12.317  1.00 15.070          C  
ATOM   2952  CG  GLN A 180       0.326  28.962 -11.587  1.00 15.070          C  
ATOM   2953  CD  GLN A 180      -0.027  28.895 -10.115  1.00 15.070          C  
ATOM   2954  OE1 GLN A 180      -1.153  28.540  -9.758  1.00 15.070          O  
ATOM   2955  NE2 GLN A 180       0.918  29.234  -9.256  1.00 15.070          N  
ATOM   2956  H   GLN A 180       2.508  26.981 -12.809  1.00 12.900          H  
ATOM   2957  HA  GLN A 180       0.465  26.323 -10.760  1.00 12.920          H  
ATOM   2958 1HB  GLN A 180       0.191  27.838 -13.339  1.00 18.080          H  
ATOM   2959 2HB  GLN A 180      -1.119  27.559 -12.245  1.00 18.080          H  
ATOM   2960 1HG  GLN A 180       1.391  29.133 -11.684  1.00 18.080          H  
ATOM   2961 2HG  GLN A 180      -0.223  29.788 -12.033  1.00 18.080          H  
ATOM   2962 1HE2 GLN A 180       0.735  29.206  -8.272  1.00 18.080          H  
ATOM   2963 2HE2 GLN A 180       1.820  29.524  -9.587  1.00 18.080          H  
ATOM   2964  N   ASN A 181       0.867  24.362 -13.137  1.00 10.990          N  
ATOM   2965  CA  ASN A 181       0.321  23.173 -13.783  1.00 11.400          C  
ATOM   2966  C   ASN A 181      -0.431  22.351 -12.752  1.00 12.330          C  
ATOM   2967  O   ASN A 181       0.105  22.094 -11.682  1.00 12.820          O  
ATOM   2968  CB  ASN A 181       1.434  22.313 -14.340  1.00 15.800          C  
ATOM   2969  CG  ASN A 181       2.115  22.886 -15.510  1.00 15.800          C  
ATOM   2970  OD1 ASN A 181       1.533  23.686 -16.231  1.00 15.800          O  
ATOM   2971  ND2 ASN A 181       3.340  22.494 -15.728  1.00 15.800          N  
ATOM   2972  H   ASN A 181       1.878  24.534 -13.163  1.00 13.190          H  
ATOM   2973  HA  ASN A 181      -0.376  23.469 -14.571  1.00 13.680          H  
ATOM   2974 1HB  ASN A 181       2.176  22.136 -13.562  1.00 18.960          H  
ATOM   2975 2HB  ASN A 181       1.019  21.357 -14.610  1.00 18.960          H  
ATOM   2976 1HD2 ASN A 181       3.846  22.848 -16.519  1.00 18.960          H  
ATOM   2977 2HD2 ASN A 181       3.780  21.862 -15.095  1.00 18.960          H  
ATOM   2978  N   PHE A 182      -1.623  21.823 -13.052  1.00 12.740          N  
ATOM   2979  CA  PHE A 182      -2.292  21.027 -12.010  1.00 13.780          C  
ATOM   2980  C   PHE A 182      -1.349  19.942 -11.442  1.00 13.820          C  
ATOM   2981  O   PHE A 182      -1.261  19.736 -10.224  1.00 14.230          O  
ATOM   2982  CB  PHE A 182      -3.548  20.313 -12.524  1.00 18.880          C  
ATOM   2983  CG  PHE A 182      -4.335  19.696 -11.393  1.00 18.880          C  
ATOM   2984  CD1 PHE A 182      -5.272  20.473 -10.732  1.00 18.880          C  
ATOM   2985  CD2 PHE A 182      -4.132  18.400 -10.953  1.00 18.880          C  
ATOM   2986  CE1 PHE A 182      -5.999  19.979  -9.680  1.00 18.880          C  
ATOM   2987  CE2 PHE A 182      -4.862  17.893  -9.897  1.00 18.880          C  
ATOM   2988  CZ  PHE A 182      -5.798  18.684  -9.262  1.00 18.880          C  
ATOM   2989  H   PHE A 182      -2.114  22.039 -13.930  1.00 15.290          H  
ATOM   2990  HA  PHE A 182      -2.576  21.696 -11.196  1.00 16.540          H  
ATOM   2991 1HB  PHE A 182      -4.186  20.999 -13.058  1.00 22.650          H  
ATOM   2992 2HB  PHE A 182      -3.270  19.522 -13.219  1.00 22.650          H  
ATOM   2993  HD1 PHE A 182      -5.427  21.480 -11.062  1.00 22.650          H  
ATOM   2994  HD2 PHE A 182      -3.390  17.772 -11.444  1.00 22.650          H  
ATOM   2995  HE1 PHE A 182      -6.732  20.609  -9.181  1.00 22.650          H  
ATOM   2996  HE2 PHE A 182      -4.697  16.868  -9.561  1.00 22.650          H  
ATOM   2997  HZ  PHE A 182      -6.371  18.284  -8.428  1.00 22.650          H  
ATOM   2998  N   GLN A 183      -0.620  19.258 -12.341  1.00 13.550          N  
ATOM   2999  CA  GLN A 183       0.237  18.124 -11.979  1.00 13.720          C  
ATOM   3000  C   GLN A 183       1.354  18.486 -11.013  1.00 13.700          C  
ATOM   3001  O   GLN A 183       1.948  17.579 -10.413  1.00 13.990          O  
ATOM   3002  CB  GLN A 183       0.984  17.494 -13.156  1.00 19.140          C  
ATOM   3003  CG  GLN A 183       2.243  18.299 -13.643  1.00 19.140          C  
ATOM   3004  CD  GLN A 183       2.982  17.600 -14.745  1.00 19.140          C  
ATOM   3005  OE1 GLN A 183       2.673  16.449 -15.033  1.00 19.140          O  
ATOM   3006  NE2 GLN A 183       3.946  18.264 -15.371  1.00 19.140          N  
ATOM   3007  H   GLN A 183      -0.721  19.519 -13.313  1.00 16.260          H  
ATOM   3008  HA  GLN A 183      -0.385  17.369 -11.522  1.00 16.460          H  
ATOM   3009 1HB  GLN A 183       1.284  16.500 -12.887  1.00 22.970          H  
ATOM   3010 2HB  GLN A 183       0.302  17.406 -14.000  1.00 22.970          H  
ATOM   3011 1HG  GLN A 183       1.932  19.270 -14.000  1.00 22.970          H  
ATOM   3012 2HG  GLN A 183       2.963  18.412 -12.838  1.00 22.970          H  
ATOM   3013 1HE2 GLN A 183       4.473  17.822 -16.145  1.00 22.970          H  
ATOM   3014 2HE2 GLN A 183       4.174  19.197 -15.099  1.00 22.970          H  
ATOM   3015  N   ALA A 184       1.638  19.792 -10.866  1.00 13.530          N  
ATOM   3016  CA  ALA A 184       2.738  20.355 -10.091  1.00 13.670          C  
ATOM   3017  C   ALA A 184       2.712  19.879  -8.659  1.00 14.220          C  
ATOM   3018  O   ALA A 184       3.747  19.873  -7.995  1.00 14.480          O  
ATOM   3019  CB  ALA A 184       2.684  21.879 -10.133  1.00 19.080          C  
ATOM   3020  H   ALA A 184       1.031  20.472 -11.328  1.00 16.240          H  
ATOM   3021  HA  ALA A 184       3.673  20.019 -10.543  1.00 16.400          H  
ATOM   3022 1HB  ALA A 184       3.523  22.296  -9.582  1.00 22.900          H  
ATOM   3023 2HB  ALA A 184       2.729  22.222 -11.165  1.00 22.900          H  
ATOM   3024 3HB  ALA A 184       1.752  22.229  -9.686  1.00 22.900          H  
ATOM   3025  N   ASN A 185       1.553  19.437  -8.182  1.00 14.540          N  
ATOM   3026  CA  ASN A 185       1.459  18.938  -6.826  1.00 15.230          C  
ATOM   3027  C   ASN A 185       2.445  17.784  -6.586  1.00 15.310          C  
ATOM   3028  O   ASN A 185       2.945  17.634  -5.466  1.00 15.830          O  
ATOM   3029  CB  ASN A 185       0.053  18.440  -6.560  1.00 21.050          C  
ATOM   3030  CG  ASN A 185      -0.945  19.532  -6.407  1.00 21.050          C  
ATOM   3031  OD1 ASN A 185      -0.611  20.664  -6.036  1.00 21.050          O  
ATOM   3032  ND2 ASN A 185      -2.179  19.226  -6.704  1.00 21.050          N  
ATOM   3033  H   ASN A 185       0.724  19.485  -8.786  1.00 17.450          H  
ATOM   3034  HA  ASN A 185       1.712  19.742  -6.136  1.00 18.280          H  
ATOM   3035 1HB  ASN A 185      -0.253  17.801  -7.380  1.00 25.260          H  
ATOM   3036 2HB  ASN A 185       0.052  17.825  -5.661  1.00 25.260          H  
ATOM   3037 1HD2 ASN A 185      -2.898  19.919  -6.634  1.00 25.260          H  
ATOM   3038 2HD2 ASN A 185      -2.405  18.307  -7.021  1.00 25.260          H  
ATOM   3039  N   SER A 186       2.697  16.945  -7.611  1.00 14.950          N  
ATOM   3040  CA  SER A 186       3.612  15.816  -7.426  1.00 15.170          C  
ATOM   3041  C   SER A 186       4.520  15.473  -8.628  1.00 14.520          C  
ATOM   3042  O   SER A 186       5.451  14.681  -8.490  1.00 14.870          O  
ATOM   3043  CB  SER A 186       2.812  14.582  -7.080  1.00 21.150          C  
ATOM   3044  OG  SER A 186       2.069  14.762  -5.898  1.00 21.150          O  
ATOM   3045  H   SER A 186       2.273  17.108  -8.524  1.00 17.940          H  
ATOM   3046  HA  SER A 186       4.264  16.055  -6.586  1.00 18.200          H  
ATOM   3047 1HB  SER A 186       2.160  14.337  -7.896  1.00 25.380          H  
ATOM   3048 2HB  SER A 186       3.494  13.753  -6.953  1.00 25.380          H  
ATOM   3049  HG  SER A 186       1.559  13.962  -5.786  1.00 25.380          H  
ATOM   3050  N   PHE A 187       4.248  16.021  -9.817  1.00 13.690          N  
ATOM   3051  CA  PHE A 187       4.940  15.558 -11.029  1.00 13.080          C  
ATOM   3052  C   PHE A 187       5.655  16.616 -11.867  1.00 12.510          C  
ATOM   3053  O   PHE A 187       5.295  17.794 -11.876  1.00 12.220          O  
ATOM   3054  CB  PHE A 187       3.947  14.862 -11.938  1.00 18.560          C  
ATOM   3055  CG  PHE A 187       3.316  13.609 -11.387  1.00 18.560          C  
ATOM   3056  CD1 PHE A 187       2.128  13.660 -10.659  1.00 18.560          C  
ATOM   3057  CD2 PHE A 187       3.885  12.372 -11.639  1.00 18.560          C  
ATOM   3058  CE1 PHE A 187       1.540  12.487 -10.201  1.00 18.560          C  
ATOM   3059  CE2 PHE A 187       3.295  11.216 -11.187  1.00 18.560          C  
ATOM   3060  CZ  PHE A 187       2.128  11.275 -10.472  1.00 18.560          C  
ATOM   3061  H   PHE A 187       3.508  16.712  -9.904  1.00 16.430          H  
ATOM   3062  HA  PHE A 187       5.692  14.830 -10.722  1.00 15.700          H  
ATOM   3063 1HB  PHE A 187       3.161  15.562 -12.150  1.00 22.270          H  
ATOM   3064 2HB  PHE A 187       4.420  14.617 -12.885  1.00 22.270          H  
ATOM   3065  HD1 PHE A 187       1.658  14.629 -10.462  1.00 22.270          H  
ATOM   3066  HD2 PHE A 187       4.814  12.313 -12.213  1.00 22.270          H  
ATOM   3067  HE1 PHE A 187       0.611  12.516  -9.638  1.00 22.270          H  
ATOM   3068  HE2 PHE A 187       3.757  10.252 -11.398  1.00 22.270          H  
ATOM   3069  HZ  PHE A 187       1.669  10.358 -10.121  1.00 22.270          H  
ATOM   3070  N   GLN A 188       6.686  16.160 -12.596  1.00 12.510          N  
ATOM   3071  CA  GLN A 188       7.464  17.000 -13.506  1.00 12.190          C  
ATOM   3072  C   GLN A 188       7.611  16.426 -14.935  1.00 11.770          C  
ATOM   3073  O   GLN A 188       8.682  16.550 -15.532  1.00 11.670          O  
ATOM   3074  CB  GLN A 188       8.867  17.231 -12.928  1.00 17.190          C  
ATOM   3075  CG  GLN A 188       8.916  18.001 -11.592  1.00 17.190          C  
ATOM   3076  CD  GLN A 188       8.667  17.103 -10.372  1.00 17.190          C  
ATOM   3077  OE1 GLN A 188       9.216  15.996 -10.302  1.00 17.190          O  
ATOM   3078  NE2 GLN A 188       7.869  17.575  -9.412  1.00 17.190          N  
ATOM   3079  H   GLN A 188       6.943  15.186 -12.509  1.00 15.010          H  
ATOM   3080  HA  GLN A 188       6.958  17.962 -13.594  1.00 14.630          H  
ATOM   3081 1HB  GLN A 188       9.361  16.270 -12.783  1.00 20.630          H  
ATOM   3082 2HB  GLN A 188       9.464  17.795 -13.643  1.00 20.630          H  
ATOM   3083 1HG  GLN A 188       9.897  18.459 -11.484  1.00 20.630          H  
ATOM   3084 2HG  GLN A 188       8.142  18.769 -11.606  1.00 20.630          H  
ATOM   3085 1HE2 GLN A 188       7.691  17.028  -8.590  1.00 20.630          H  
ATOM   3086 2HE2 GLN A 188       7.445  18.481  -9.495  1.00 20.630          H  
ATOM   3087  N   GLN A 189       6.578  15.769 -15.472  1.00 11.700          N  
ATOM   3088  CA  GLN A 189       6.661  15.209 -16.834  1.00 11.510          C  
ATOM   3089  C   GLN A 189       6.167  16.174 -17.911  1.00 10.470          C  
ATOM   3090  O   GLN A 189       5.332  17.048 -17.658  1.00 10.310          O  
ATOM   3091  CB  GLN A 189       5.903  13.882 -16.925  1.00 16.190          C  
ATOM   3092  CG  GLN A 189       6.488  12.783 -16.053  1.00 16.190          C  
ATOM   3093  CD  GLN A 189       7.888  12.406 -16.520  1.00 16.190          C  
ATOM   3094  OE1 GLN A 189       8.070  12.030 -17.680  1.00 16.190          O  
ATOM   3095  NE2 GLN A 189       8.870  12.518 -15.644  1.00 16.190          N  
ATOM   3096  H   GLN A 189       5.719  15.669 -14.946  1.00 14.040          H  
ATOM   3097  HA  GLN A 189       7.709  15.009 -17.053  1.00 13.810          H  
ATOM   3098 1HB  GLN A 189       4.865  14.036 -16.625  1.00 19.430          H  
ATOM   3099 2HB  GLN A 189       5.892  13.535 -17.960  1.00 19.430          H  
ATOM   3100 1HG  GLN A 189       6.550  13.129 -15.026  1.00 19.430          H  
ATOM   3101 2HG  GLN A 189       5.850  11.897 -16.118  1.00 19.430          H  
ATOM   3102 1HE2 GLN A 189       9.809  12.285 -15.910  1.00 19.430          H  
ATOM   3103 2HE2 GLN A 189       8.683  12.834 -14.716  1.00 19.430          H  
ATOM   3104  N   PHE A 190       6.647  15.990 -19.149  1.00  9.940          N  
ATOM   3105  CA  PHE A 190       6.240  16.881 -20.235  1.00  9.100          C  
ATOM   3106  C   PHE A 190       5.619  16.239 -21.478  1.00  7.940          C  
ATOM   3107  O   PHE A 190       5.988  15.150 -21.911  1.00  7.760          O  
ATOM   3108  CB  PHE A 190       7.442  17.716 -20.672  1.00 13.080          C  
ATOM   3109  CG  PHE A 190       7.942  18.654 -19.601  1.00 13.080          C  
ATOM   3110  CD1 PHE A 190       8.839  18.254 -18.633  1.00 13.080          C  
ATOM   3111  CD2 PHE A 190       7.508  19.938 -19.577  1.00 13.080          C  
ATOM   3112  CE1 PHE A 190       9.265  19.141 -17.668  1.00 13.080          C  
ATOM   3113  CE2 PHE A 190       7.922  20.835 -18.637  1.00 13.080          C  
ATOM   3114  CZ  PHE A 190       8.804  20.440 -17.672  1.00 13.080          C  
ATOM   3115  H   PHE A 190       7.316  15.253 -19.332  1.00 11.930          H  
ATOM   3116  HA  PHE A 190       5.498  17.569 -19.830  1.00 10.920          H  
ATOM   3117 1HB  PHE A 190       8.258  17.065 -20.977  1.00 15.690          H  
ATOM   3118 2HB  PHE A 190       7.154  18.310 -21.543  1.00 15.690          H  
ATOM   3119  HD1 PHE A 190       9.206  17.229 -18.621  1.00 15.690          H  
ATOM   3120  HD2 PHE A 190       6.820  20.243 -20.327  1.00 15.690          H  
ATOM   3121  HE1 PHE A 190       9.966  18.805 -16.901  1.00 15.690          H  
ATOM   3122  HE2 PHE A 190       7.542  21.860 -18.659  1.00 15.690          H  
ATOM   3123  HZ  PHE A 190       9.139  21.147 -16.914  1.00 15.690          H  
ATOM   3124  N   PHE A 191       4.729  17.028 -22.063  1.00  7.330          N  
ATOM   3125  CA  PHE A 191       3.949  16.862 -23.292  1.00  6.350          C  
ATOM   3126  C   PHE A 191       4.744  17.265 -24.529  1.00  5.740          C  
ATOM   3127  O   PHE A 191       5.864  17.770 -24.394  1.00  6.130          O  
ATOM   3128  CB  PHE A 191       2.720  17.778 -23.230  1.00  9.280          C  
ATOM   3129  CG  PHE A 191       1.628  17.407 -22.255  1.00  9.280          C  
ATOM   3130  CD1 PHE A 191       1.839  17.408 -20.912  1.00  9.280          C  
ATOM   3131  CD2 PHE A 191       0.340  17.087 -22.704  1.00  9.280          C  
ATOM   3132  CE1 PHE A 191       0.857  17.064 -20.077  1.00  9.280          C  
ATOM   3133  CE2 PHE A 191      -0.646  16.754 -21.849  1.00  9.280          C  
ATOM   3134  CZ  PHE A 191      -0.387  16.734 -20.541  1.00  9.280          C  
ATOM   3135  H   PHE A 191       4.542  17.867 -21.543  1.00  8.800          H  
ATOM   3136  HA  PHE A 191       3.647  15.828 -23.390  1.00  7.620          H  
ATOM   3137 1HB  PHE A 191       3.021  18.798 -23.041  1.00 11.140          H  
ATOM   3138 2HB  PHE A 191       2.298  17.771 -24.186  1.00 11.140          H  
ATOM   3139  HD1 PHE A 191       2.793  17.661 -20.502  1.00 11.140          H  
ATOM   3140  HD2 PHE A 191       0.132  17.069 -23.754  1.00 11.140          H  
ATOM   3141  HE1 PHE A 191       1.066  17.043 -19.029  1.00 11.140          H  
ATOM   3142  HE2 PHE A 191      -1.639  16.492 -22.215  1.00 11.140          H  
ATOM   3143  HZ  PHE A 191      -1.165  16.455 -19.859  1.00 11.140          H  
ATOM   3144  N   ASN A 192       4.173  17.023 -25.726  1.00  5.190          N  
ATOM   3145  CA  ASN A 192       4.798  17.501 -26.961  1.00  4.720          C  
ATOM   3146  C   ASN A 192       3.728  17.904 -27.992  1.00  3.890          C  
ATOM   3147  O   ASN A 192       2.527  17.707 -27.786  1.00  3.790          O  
ATOM   3148  CB  ASN A 192       5.755  16.478 -27.569  1.00  6.800          C  
ATOM   3149  CG  ASN A 192       5.135  15.178 -28.096  1.00  6.800          C  
ATOM   3150  OD1 ASN A 192       4.111  15.183 -28.825  1.00  6.800          O  
ATOM   3151  ND2 ASN A 192       5.762  14.074 -27.761  1.00  6.800          N  
ATOM   3152  H   ASN A 192       3.288  16.539 -25.769  1.00  6.230          H  
ATOM   3153  HA  ASN A 192       5.374  18.403 -26.734  1.00  5.660          H  
ATOM   3154 1HB  ASN A 192       6.303  16.943 -28.385  1.00  8.160          H  
ATOM   3155 2HB  ASN A 192       6.494  16.213 -26.811  1.00  8.160          H  
ATOM   3156 1HD2 ASN A 192       5.433  13.190 -28.093  1.00  8.160          H  
ATOM   3157 2HD2 ASN A 192       6.583  14.113 -27.183  1.00  8.160          H  
ATOM   3158  N   LYS A 193       4.192  18.392 -29.139  1.00  3.580          N  
ATOM   3159  CA  LYS A 193       3.344  18.925 -30.214  1.00  3.120          C  
ATOM   3160  C   LYS A 193       2.318  17.988 -30.868  1.00  2.680          C  
ATOM   3161  O   LYS A 193       1.439  18.476 -31.577  1.00  2.530          O  
ATOM   3162  CB  LYS A 193       4.227  19.575 -31.282  1.00  4.550          C  
ATOM   3163  CG  LYS A 193       5.107  18.628 -32.076  1.00  4.550          C  
ATOM   3164  CD  LYS A 193       6.002  19.401 -33.047  1.00  4.550          C  
ATOM   3165  CE  LYS A 193       6.879  18.468 -33.882  1.00  4.550          C  
ATOM   3166  NZ  LYS A 193       7.773  19.228 -34.804  1.00  4.550          N  
ATOM   3167  H   LYS A 193       5.193  18.481 -29.227  1.00  4.300          H  
ATOM   3168  HA  LYS A 193       2.756  19.728 -29.775  1.00  3.740          H  
ATOM   3169 1HB  LYS A 193       3.589  20.100 -31.993  1.00  5.460          H  
ATOM   3170 2HB  LYS A 193       4.868  20.321 -30.813  1.00  5.460          H  
ATOM   3171 1HG  LYS A 193       5.717  18.026 -31.406  1.00  5.460          H  
ATOM   3172 2HG  LYS A 193       4.472  17.969 -32.653  1.00  5.460          H  
ATOM   3173 1HD  LYS A 193       5.377  19.992 -33.717  1.00  5.460          H  
ATOM   3174 2HD  LYS A 193       6.644  20.080 -32.486  1.00  5.460          H  
ATOM   3175 1HE  LYS A 193       7.492  17.861 -33.216  1.00  5.460          H  
ATOM   3176 2HE  LYS A 193       6.241  17.809 -34.472  1.00  5.460          H  
ATOM   3177 1HZ  LYS A 193       8.337  18.583 -35.340  1.00  5.460          H  
ATOM   3178 2HZ  LYS A 193       7.214  19.786 -35.434  1.00  5.460          H  
ATOM   3179 3HZ  LYS A 193       8.378  19.834 -34.267  1.00  5.460          H  
ATOM   3180  N   LYS A 194       2.444  16.667 -30.716  1.00  2.610          N  
ATOM   3181  CA  LYS A 194       1.445  15.765 -31.319  1.00  2.310          C  
ATOM   3182  C   LYS A 194       0.608  15.105 -30.226  1.00  1.660          C  
ATOM   3183  O   LYS A 194      -0.633  14.991 -30.317  1.00  1.400          O  
ATOM   3184  CB  LYS A 194       2.116  14.689 -32.175  1.00  3.350          C  
ATOM   3185  CG  LYS A 194       2.951  15.204 -33.355  1.00  3.350          C  
ATOM   3186  CD  LYS A 194       2.109  15.990 -34.368  1.00  3.350          C  
ATOM   3187  CE  LYS A 194       2.924  16.397 -35.591  1.00  3.350          C  
ATOM   3188  NZ  LYS A 194       2.108  17.193 -36.565  1.00  3.350          N  
ATOM   3189  H   LYS A 194       3.192  16.305 -30.126  1.00  3.130          H  
ATOM   3190  HA  LYS A 194       0.761  16.344 -31.934  1.00  2.770          H  
ATOM   3191 1HB  LYS A 194       2.776  14.115 -31.543  1.00  4.020          H  
ATOM   3192 2HB  LYS A 194       1.363  14.003 -32.560  1.00  4.020          H  
ATOM   3193 1HG  LYS A 194       3.748  15.826 -32.973  1.00  4.020          H  
ATOM   3194 2HG  LYS A 194       3.399  14.357 -33.862  1.00  4.020          H  
ATOM   3195 1HD  LYS A 194       1.261  15.385 -34.686  1.00  4.020          H  
ATOM   3196 2HD  LYS A 194       1.732  16.902 -33.905  1.00  4.020          H  
ATOM   3197 1HE  LYS A 194       3.775  16.998 -35.269  1.00  4.020          H  
ATOM   3198 2HE  LYS A 194       3.291  15.501 -36.089  1.00  4.020          H  
ATOM   3199 1HZ  LYS A 194       2.678  17.444 -37.361  1.00  4.020          H  
ATOM   3200 2HZ  LYS A 194       1.321  16.642 -36.876  1.00  4.020          H  
ATOM   3201 3HZ  LYS A 194       1.770  18.035 -36.116  1.00  4.020          H  
ATOM   3202  N   ALA A 195       1.300  14.713 -29.162  1.00  1.530          N  
ATOM   3203  CA  ALA A 195       0.697  14.051 -28.039  1.00  1.060          C  
ATOM   3204  C   ALA A 195      -0.371  14.939 -27.409  1.00  0.850          C  
ATOM   3205  O   ALA A 195      -1.374  14.422 -26.933  1.00  0.750          O  
ATOM   3206  CB  ALA A 195       1.760  13.650 -27.050  1.00  1.670          C  
ATOM   3207  H   ALA A 195       2.309  14.843 -29.152  1.00  1.840          H  
ATOM   3208  HA  ALA A 195       0.208  13.147 -28.407  1.00  1.270          H  
ATOM   3209 1HB  ALA A 195       1.298  13.106 -26.258  1.00  2.010          H  
ATOM   3210 2HB  ALA A 195       2.482  13.013 -27.547  1.00  2.010          H  
ATOM   3211 3HB  ALA A 195       2.258  14.539 -26.669  1.00  2.010          H  
ATOM   3212  N   ILE A 196      -0.182  16.271 -27.422  1.00  1.090          N  
ATOM   3213  CA  ILE A 196      -1.168  17.198 -26.867  1.00  1.090          C  
ATOM   3214  C   ILE A 196      -2.534  17.150 -27.499  1.00  0.840          C  
ATOM   3215  O   ILE A 196      -3.535  17.198 -26.794  1.00  0.860          O  
ATOM   3216  CB  ILE A 196      -0.674  18.653 -26.873  1.00  1.530          C  
ATOM   3217  CG1 ILE A 196       0.411  18.778 -25.864  1.00  1.530          C  
ATOM   3218  CG2 ILE A 196      -1.828  19.615 -26.596  1.00  1.530          C  
ATOM   3219  CD1 ILE A 196       1.240  19.973 -25.933  1.00  1.530          C  
ATOM   3220  H   ILE A 196       0.685  16.663 -27.815  1.00  1.310          H  
ATOM   3221  HA  ILE A 196      -1.291  16.928 -25.817  1.00  1.310          H  
ATOM   3222  HB  ILE A 196      -0.229  18.884 -27.847  1.00  1.830          H  
ATOM   3223 1HG1 ILE A 196      -0.053  18.814 -24.900  1.00  1.830          H  
ATOM   3224 2HG1 ILE A 196       1.026  17.906 -25.931  1.00  1.830          H  
ATOM   3225 1HG2 ILE A 196      -1.465  20.632 -26.593  1.00  1.830          H  
ATOM   3226 2HG2 ILE A 196      -2.604  19.541 -27.354  1.00  1.830          H  
ATOM   3227 3HG2 ILE A 196      -2.257  19.374 -25.634  1.00  1.830          H  
ATOM   3228 1HD1 ILE A 196       1.972  19.950 -25.137  1.00  1.830          H  
ATOM   3229 2HD1 ILE A 196       1.746  19.975 -26.886  1.00  1.830          H  
ATOM   3230 3HD1 ILE A 196       0.641  20.867 -25.832  1.00  1.830          H  
ATOM   3231  N   ASP A 197      -2.651  17.132 -28.823  1.00  0.770          N  
ATOM   3232  CA  ASP A 197      -4.014  17.149 -29.338  1.00  0.700          C  
ATOM   3233  C   ASP A 197      -4.777  15.927 -28.863  1.00  0.710          C  
ATOM   3234  O   ASP A 197      -5.959  16.005 -28.484  1.00  0.800          O  
ATOM   3235  CB  ASP A 197      -4.046  17.200 -30.867  1.00  1.010          C  
ATOM   3236  CG  ASP A 197      -3.655  18.551 -31.472  1.00  1.010          C  
ATOM   3237  OD1 ASP A 197      -3.582  19.531 -30.767  1.00  1.010          O  
ATOM   3238  OD2 ASP A 197      -3.467  18.585 -32.663  1.00  1.010          O  
ATOM   3239  H   ASP A 197      -1.844  17.093 -29.435  1.00  0.920          H  
ATOM   3240  HA  ASP A 197      -4.516  18.036 -28.954  1.00  0.840          H  
ATOM   3241 1HB  ASP A 197      -3.366  16.440 -31.263  1.00  1.210          H  
ATOM   3242 2HB  ASP A 197      -5.048  16.941 -31.212  1.00  1.210          H  
ATOM   3243  N   VAL A 198      -4.077  14.795 -28.826  1.00  0.730          N  
ATOM   3244  CA  VAL A 198      -4.733  13.569 -28.415  1.00  0.790          C  
ATOM   3245  C   VAL A 198      -5.014  13.586 -26.904  1.00  0.840          C  
ATOM   3246  O   VAL A 198      -6.131  13.269 -26.467  1.00  0.920          O  
ATOM   3247  CB  VAL A 198      -3.863  12.372 -28.807  1.00  1.080          C  
ATOM   3248  CG1 VAL A 198      -4.469  11.094 -28.296  1.00  1.080          C  
ATOM   3249  CG2 VAL A 198      -3.706  12.338 -30.297  1.00  1.080          C  
ATOM   3250  H   VAL A 198      -3.095  14.805 -29.148  1.00  0.880          H  
ATOM   3251  HA  VAL A 198      -5.684  13.493 -28.943  1.00  0.950          H  
ATOM   3252  HB  VAL A 198      -2.881  12.487 -28.355  1.00  1.300          H  
ATOM   3253 1HG1 VAL A 198      -3.828  10.270 -28.590  1.00  1.300          H  
ATOM   3254 2HG1 VAL A 198      -4.555  11.125 -27.216  1.00  1.300          H  
ATOM   3255 3HG1 VAL A 198      -5.456  10.960 -28.733  1.00  1.300          H  
ATOM   3256 1HG2 VAL A 198      -3.074  11.498 -30.571  1.00  1.300          H  
ATOM   3257 2HG2 VAL A 198      -4.684  12.231 -30.755  1.00  1.300          H  
ATOM   3258 3HG2 VAL A 198      -3.244  13.263 -30.643  1.00  1.300          H  
ATOM   3259  N   ALA A 199      -3.987  13.940 -26.126  1.00  0.850          N  
ATOM   3260  CA  ALA A 199      -4.041  14.011 -24.679  1.00  0.990          C  
ATOM   3261  C   ALA A 199      -5.072  15.004 -24.183  1.00  0.910          C  
ATOM   3262  O   ALA A 199      -5.741  14.751 -23.185  1.00  0.830          O  
ATOM   3263  CB  ALA A 199      -2.684  14.411 -24.142  1.00  1.330          C  
ATOM   3264  H   ALA A 199      -3.101  14.171 -26.569  1.00  1.020          H  
ATOM   3265  HA  ALA A 199      -4.310  13.028 -24.303  1.00  1.190          H  
ATOM   3266 1HB  ALA A 199      -2.711  14.448 -23.070  1.00  1.600          H  
ATOM   3267 2HB  ALA A 199      -1.942  13.698 -24.461  1.00  1.600          H  
ATOM   3268 3HB  ALA A 199      -2.431  15.387 -24.525  1.00  1.600          H  
ATOM   3269  N   SER A 200      -5.220  16.133 -24.867  1.00  0.930          N  
ATOM   3270  CA  SER A 200      -6.158  17.149 -24.438  1.00  0.900          C  
ATOM   3271  C   SER A 200      -7.579  16.619 -24.427  1.00  0.820          C  
ATOM   3272  O   SER A 200      -8.266  16.707 -23.400  1.00  0.750          O  
ATOM   3273  CB  SER A 200      -6.060  18.354 -25.351  1.00  1.270          C  
ATOM   3274  OG  SER A 200      -6.968  19.349 -24.970  1.00  1.270          O  
ATOM   3275  H   SER A 200      -4.636  16.321 -25.678  1.00  1.120          H  
ATOM   3276  HA  SER A 200      -5.897  17.453 -23.425  1.00  1.080          H  
ATOM   3277 1HB  SER A 200      -5.046  18.749 -25.317  1.00  1.530          H  
ATOM   3278 2HB  SER A 200      -6.252  18.047 -26.380  1.00  1.530          H  
ATOM   3279  HG  SER A 200      -6.829  20.074 -25.582  1.00  1.530          H  
ATOM   3280  N   GLU A 201      -8.035  16.030 -25.544  1.00  0.840          N  
ATOM   3281  CA  GLU A 201      -9.395  15.493 -25.539  1.00  0.800          C  
ATOM   3282  C   GLU A 201      -9.547  14.368 -24.505  1.00  0.740          C  
ATOM   3283  O   GLU A 201     -10.575  14.289 -23.829  1.00  0.700          O  
ATOM   3284  CB  GLU A 201      -9.845  15.038 -26.918  1.00  1.140          C  
ATOM   3285  CG  GLU A 201     -11.305  14.583 -26.949  1.00  1.140          C  
ATOM   3286  CD  GLU A 201     -11.791  14.232 -28.314  1.00  1.140          C  
ATOM   3287  OE1 GLU A 201     -11.012  14.290 -29.230  1.00  1.140          O  
ATOM   3288  OE2 GLU A 201     -12.947  13.908 -28.448  1.00  1.140          O  
ATOM   3289  H   GLU A 201      -7.441  15.994 -26.384  1.00  1.010          H  
ATOM   3290  HA  GLU A 201     -10.066  16.298 -25.243  1.00  0.960          H  
ATOM   3291 1HB  GLU A 201      -9.730  15.857 -27.626  1.00  1.360          H  
ATOM   3292 2HB  GLU A 201      -9.218  14.241 -27.255  1.00  1.360          H  
ATOM   3293 1HG  GLU A 201     -11.412  13.720 -26.311  1.00  1.360          H  
ATOM   3294 2HG  GLU A 201     -11.928  15.372 -26.534  1.00  1.360          H  
ATOM   3295  N   TYR A 202      -8.532  13.501 -24.387  1.00  0.750          N  
ATOM   3296  CA  TYR A 202      -8.537  12.390 -23.433  1.00  0.720          C  
ATOM   3297  C   TYR A 202      -8.781  12.859 -22.002  1.00  0.690          C  
ATOM   3298  O   TYR A 202      -9.665  12.339 -21.300  1.00  0.660          O  
ATOM   3299  CB  TYR A 202      -7.196  11.677 -23.547  1.00  1.020          C  
ATOM   3300  CG  TYR A 202      -6.872  10.597 -22.539  1.00  1.020          C  
ATOM   3301  CD1 TYR A 202      -7.454   9.358 -22.602  1.00  1.020          C  
ATOM   3302  CD2 TYR A 202      -5.926  10.855 -21.579  1.00  1.020          C  
ATOM   3303  CE1 TYR A 202      -7.118   8.374 -21.708  1.00  1.020          C  
ATOM   3304  CE2 TYR A 202      -5.579   9.881 -20.683  1.00  1.020          C  
ATOM   3305  CZ  TYR A 202      -6.170   8.641 -20.742  1.00  1.020          C  
ATOM   3306  OH  TYR A 202      -5.816   7.672 -19.833  1.00  1.020          O  
ATOM   3307  H   TYR A 202      -7.715  13.597 -25.004  1.00  0.900          H  
ATOM   3308  HA  TYR A 202      -9.341  11.706 -23.706  1.00  0.860          H  
ATOM   3309 1HB  TYR A 202      -7.122  11.276 -24.534  1.00  1.220          H  
ATOM   3310 2HB  TYR A 202      -6.419  12.410 -23.474  1.00  1.220          H  
ATOM   3311  HD1 TYR A 202      -8.185   9.151 -23.372  1.00  1.220          H  
ATOM   3312  HD2 TYR A 202      -5.453  11.831 -21.538  1.00  1.220          H  
ATOM   3313  HE1 TYR A 202      -7.593   7.393 -21.773  1.00  1.220          H  
ATOM   3314  HE2 TYR A 202      -4.828  10.084 -19.930  1.00  1.220          H  
ATOM   3315  HH  TYR A 202      -6.207   6.830 -20.089  1.00  1.220          H  
ATOM   3316  N   VAL A 203      -8.003  13.855 -21.576  1.00  0.710          N  
ATOM   3317  CA  VAL A 203      -8.144  14.406 -20.246  1.00  0.700          C  
ATOM   3318  C   VAL A 203      -9.504  15.049 -20.080  1.00  0.650          C  
ATOM   3319  O   VAL A 203     -10.172  14.821 -19.074  1.00  0.600          O  
ATOM   3320  CB  VAL A 203      -7.028  15.423 -19.946  1.00  0.980          C  
ATOM   3321  CG1 VAL A 203      -7.323  16.162 -18.635  1.00  0.980          C  
ATOM   3322  CG2 VAL A 203      -5.690  14.666 -19.835  1.00  0.980          C  
ATOM   3323  H   VAL A 203      -7.287  14.227 -22.211  1.00  0.850          H  
ATOM   3324  HA  VAL A 203      -8.060  13.591 -19.530  1.00  0.840          H  
ATOM   3325  HB  VAL A 203      -6.972  16.154 -20.760  1.00  1.180          H  
ATOM   3326 1HG1 VAL A 203      -6.526  16.861 -18.436  1.00  1.180          H  
ATOM   3327 2HG1 VAL A 203      -8.262  16.710 -18.700  1.00  1.180          H  
ATOM   3328 3HG1 VAL A 203      -7.387  15.436 -17.840  1.00  1.180          H  
ATOM   3329 1HG2 VAL A 203      -4.884  15.361 -19.639  1.00  1.180          H  
ATOM   3330 2HG2 VAL A 203      -5.748  13.939 -19.026  1.00  1.180          H  
ATOM   3331 3HG2 VAL A 203      -5.491  14.149 -20.766  1.00  1.180          H  
ATOM   3332  N   TYR A 204      -9.941  15.847 -21.051  1.00  0.680          N  
ATOM   3333  CA  TYR A 204     -11.237  16.499 -20.946  1.00  0.640          C  
ATOM   3334  C   TYR A 204     -12.343  15.490 -20.653  1.00  0.620          C  
ATOM   3335  O   TYR A 204     -13.162  15.695 -19.746  1.00  0.610          O  
ATOM   3336  CB  TYR A 204     -11.571  17.271 -22.217  1.00  0.910          C  
ATOM   3337  CG  TYR A 204     -12.919  17.922 -22.151  1.00  0.910          C  
ATOM   3338  CD1 TYR A 204     -13.058  19.132 -21.499  1.00  0.910          C  
ATOM   3339  CD2 TYR A 204     -14.023  17.305 -22.719  1.00  0.910          C  
ATOM   3340  CE1 TYR A 204     -14.294  19.728 -21.407  1.00  0.910          C  
ATOM   3341  CE2 TYR A 204     -15.260  17.901 -22.628  1.00  0.910          C  
ATOM   3342  CZ  TYR A 204     -15.397  19.110 -21.971  1.00  0.910          C  
ATOM   3343  OH  TYR A 204     -16.631  19.708 -21.874  1.00  0.910          O  
ATOM   3344  H   TYR A 204      -9.348  16.030 -21.871  1.00  0.820          H  
ATOM   3345  HA  TYR A 204     -11.198  17.199 -20.110  1.00  0.770          H  
ATOM   3346 1HB  TYR A 204     -10.815  18.037 -22.396  1.00  1.090          H  
ATOM   3347 2HB  TYR A 204     -11.557  16.593 -23.069  1.00  1.090          H  
ATOM   3348  HD1 TYR A 204     -12.188  19.613 -21.050  1.00  1.090          H  
ATOM   3349  HD2 TYR A 204     -13.915  16.348 -23.232  1.00  1.090          H  
ATOM   3350  HE1 TYR A 204     -14.403  20.680 -20.888  1.00  1.090          H  
ATOM   3351  HE2 TYR A 204     -16.131  17.418 -23.070  1.00  1.090          H  
ATOM   3352  HH  TYR A 204     -17.288  19.161 -22.312  1.00  1.090          H  
ATOM   3353  N   ILE A 205     -12.367  14.389 -21.419  1.00  0.620          N  
ATOM   3354  CA  ILE A 205     -13.407  13.385 -21.245  1.00  0.640          C  
ATOM   3355  C   ILE A 205     -13.381  12.791 -19.857  1.00  0.560          C  
ATOM   3356  O   ILE A 205     -14.432  12.677 -19.225  1.00  0.540          O  
ATOM   3357  CB  ILE A 205     -13.231  12.219 -22.245  1.00  0.890          C  
ATOM   3358  CG1 ILE A 205     -13.514  12.718 -23.662  1.00  0.890          C  
ATOM   3359  CG2 ILE A 205     -14.165  10.985 -21.846  1.00  0.890          C  
ATOM   3360  CD1 ILE A 205     -13.060  11.767 -24.730  1.00  0.890          C  
ATOM   3361  H   ILE A 205     -11.666  14.287 -22.161  1.00  0.740          H  
ATOM   3362  HA  ILE A 205     -14.371  13.854 -21.405  1.00  0.770          H  
ATOM   3363  HB  ILE A 205     -12.189  11.902 -22.229  1.00  1.070          H  
ATOM   3364 1HG1 ILE A 205     -14.582  12.886 -23.777  1.00  1.070          H  
ATOM   3365 2HG1 ILE A 205     -13.001  13.666 -23.813  1.00  1.070          H  
ATOM   3366 1HG2 ILE A 205     -14.025  10.166 -22.537  1.00  1.070          H  
ATOM   3367 2HG2 ILE A 205     -13.925  10.621 -20.849  1.00  1.070          H  
ATOM   3368 3HG2 ILE A 205     -15.210  11.295 -21.867  1.00  1.070          H  
ATOM   3369 1HD1 ILE A 205     -13.284  12.196 -25.709  1.00  1.070          H  
ATOM   3370 2HD1 ILE A 205     -11.984  11.615 -24.637  1.00  1.070          H  
ATOM   3371 3HD1 ILE A 205     -13.567  10.822 -24.634  1.00  1.070          H  
ATOM   3372  N   LEU A 206     -12.208  12.391 -19.369  1.00  0.560          N  
ATOM   3373  CA  LEU A 206     -12.165  11.795 -18.044  1.00  0.550          C  
ATOM   3374  C   LEU A 206     -12.530  12.777 -16.937  1.00  0.500          C  
ATOM   3375  O   LEU A 206     -13.359  12.474 -16.073  1.00  0.480          O  
ATOM   3376  CB  LEU A 206     -10.757  11.250 -17.779  1.00  0.770          C  
ATOM   3377  CG  LEU A 206     -10.339  10.005 -18.591  1.00  0.770          C  
ATOM   3378  CD1 LEU A 206      -8.850   9.759 -18.403  1.00  0.770          C  
ATOM   3379  CD2 LEU A 206     -11.165   8.762 -18.117  1.00  0.770          C  
ATOM   3380  H   LEU A 206     -11.357  12.492 -19.937  1.00  0.670          H  
ATOM   3381  HA  LEU A 206     -12.872  10.987 -18.015  1.00  0.660          H  
ATOM   3382 1HB  LEU A 206     -10.040  12.046 -18.009  1.00  0.930          H  
ATOM   3383 2HB  LEU A 206     -10.673  11.011 -16.720  1.00  0.930          H  
ATOM   3384  HG  LEU A 206     -10.507  10.186 -19.636  1.00  0.930          H  
ATOM   3385 1HD1 LEU A 206      -8.554   8.890 -18.986  1.00  0.930          H  
ATOM   3386 2HD1 LEU A 206      -8.291  10.632 -18.749  1.00  0.930          H  
ATOM   3387 3HD1 LEU A 206      -8.631   9.579 -17.353  1.00  0.930          H  
ATOM   3388 1HD2 LEU A 206     -10.866   7.887 -18.672  1.00  0.930          H  
ATOM   3389 2HD2 LEU A 206     -10.979   8.586 -17.058  1.00  0.930          H  
ATOM   3390 3HD2 LEU A 206     -12.229   8.915 -18.273  1.00  0.930          H  
ATOM   3391  N   ILE A 207     -11.965  13.974 -17.001  1.00  0.500          N  
ATOM   3392  CA  ILE A 207     -12.140  14.972 -15.965  1.00  0.510          C  
ATOM   3393  C   ILE A 207     -13.545  15.482 -15.829  1.00  0.450          C  
ATOM   3394  O   ILE A 207     -14.025  15.700 -14.714  1.00  0.450          O  
ATOM   3395  CB  ILE A 207     -11.171  16.130 -16.147  1.00  0.710          C  
ATOM   3396  CG1 ILE A 207      -9.682  15.598 -15.983  1.00  0.710          C  
ATOM   3397  CG2 ILE A 207     -11.517  17.274 -15.176  1.00  0.710          C  
ATOM   3398  CD1 ILE A 207      -9.291  14.933 -14.614  1.00  0.710          C  
ATOM   3399  H   ILE A 207     -11.339  14.187 -17.779  1.00  0.600          H  
ATOM   3400  HA  ILE A 207     -11.909  14.501 -15.031  1.00  0.610          H  
ATOM   3401  HB  ILE A 207     -11.259  16.497 -17.174  1.00  0.850          H  
ATOM   3402 1HG1 ILE A 207      -9.503  14.854 -16.746  1.00  0.850          H  
ATOM   3403 2HG1 ILE A 207      -9.027  16.430 -16.169  1.00  0.850          H  
ATOM   3404 1HG2 ILE A 207     -10.852  18.090 -15.348  1.00  0.850          H  
ATOM   3405 2HG2 ILE A 207     -12.522  17.621 -15.340  1.00  0.850          H  
ATOM   3406 3HG2 ILE A 207     -11.431  16.943 -14.156  1.00  0.850          H  
ATOM   3407 1HD1 ILE A 207      -8.251  14.627 -14.663  1.00  0.850          H  
ATOM   3408 2HD1 ILE A 207      -9.416  15.630 -13.796  1.00  0.850          H  
ATOM   3409 3HD1 ILE A 207      -9.895  14.054 -14.418  1.00  0.850          H  
ATOM   3410  N   GLY A 208     -14.226  15.702 -16.938  1.00  0.460          N  
ATOM   3411  CA  GLY A 208     -15.574  16.231 -16.894  1.00  0.450          C  
ATOM   3412  C   GLY A 208     -16.535  15.413 -16.024  1.00  0.440          C  
ATOM   3413  O   GLY A 208     -17.595  15.919 -15.656  1.00  0.440          O  
ATOM   3414  H   GLY A 208     -13.787  15.542 -17.851  1.00  0.550          H  
ATOM   3415 1HA  GLY A 208     -15.537  17.251 -16.521  1.00  0.540          H  
ATOM   3416 2HA  GLY A 208     -15.962  16.282 -17.910  1.00  0.540          H  
ATOM   3417  N   LEU A 209     -16.210  14.146 -15.729  1.00  0.460          N  
ATOM   3418  CA  LEU A 209     -17.059  13.314 -14.896  1.00  0.470          C  
ATOM   3419  C   LEU A 209     -16.424  12.944 -13.559  1.00  0.480          C  
ATOM   3420  O   LEU A 209     -16.914  12.007 -12.927  1.00  0.530          O  
ATOM   3421  CB  LEU A 209     -17.400  12.002 -15.621  1.00  0.650          C  
ATOM   3422  CG  LEU A 209     -18.658  11.910 -16.569  1.00  0.650          C  
ATOM   3423  CD1 LEU A 209     -19.937  12.089 -15.750  1.00  0.650          C  
ATOM   3424  CD2 LEU A 209     -18.558  12.925 -17.697  1.00  0.650          C  
ATOM   3425  H   LEU A 209     -15.311  13.756 -16.038  1.00  0.550          H  
ATOM   3426  HA  LEU A 209     -17.966  13.873 -14.678  1.00  0.560          H  
ATOM   3427 1HB  LEU A 209     -16.535  11.802 -16.228  1.00  0.780          H  
ATOM   3428 2HB  LEU A 209     -17.484  11.193 -14.899  1.00  0.780          H  
ATOM   3429  HG  LEU A 209     -18.695  10.920 -16.999  1.00  0.780          H  
ATOM   3430 1HD1 LEU A 209     -20.800  11.983 -16.404  1.00  0.780          H  
ATOM   3431 2HD1 LEU A 209     -19.973  11.329 -14.979  1.00  0.780          H  
ATOM   3432 3HD1 LEU A 209     -19.962  13.071 -15.289  1.00  0.780          H  
ATOM   3433 1HD2 LEU A 209     -19.422  12.823 -18.353  1.00  0.780          H  
ATOM   3434 2HD2 LEU A 209     -18.541  13.929 -17.296  1.00  0.780          H  
ATOM   3435 3HD2 LEU A 209     -17.644  12.744 -18.269  1.00  0.780          H  
ATOM   3436  N   ASN A 210     -15.430  13.714 -13.066  1.00  0.470          N  
ATOM   3437  CA  ASN A 210     -14.736  13.384 -11.799  1.00  0.490          C  
ATOM   3438  C   ASN A 210     -15.669  13.196 -10.622  1.00  0.470          C  
ATOM   3439  O   ASN A 210     -15.348  12.433  -9.704  1.00  0.480          O  
ATOM   3440  CB  ASN A 210     -13.703  14.404 -11.389  1.00  0.680          C  
ATOM   3441  CG  ASN A 210     -12.466  14.376 -12.149  1.00  0.680          C  
ATOM   3442  OD1 ASN A 210     -12.129  13.435 -12.879  1.00  0.680          O  
ATOM   3443  ND2 ASN A 210     -11.728  15.415 -11.948  1.00  0.680          N  
ATOM   3444  H   ASN A 210     -15.078  14.481 -13.651  1.00  0.560          H  
ATOM   3445  HA  ASN A 210     -14.215  12.437 -11.945  1.00  0.590          H  
ATOM   3446 1HB  ASN A 210     -14.113  15.381 -11.479  1.00  0.810          H  
ATOM   3447 2HB  ASN A 210     -13.464  14.265 -10.338  1.00  0.810          H  
ATOM   3448 1HD2 ASN A 210     -10.844  15.503 -12.399  1.00  0.810          H  
ATOM   3449 2HD2 ASN A 210     -12.049  16.105 -11.286  1.00  0.810          H  
ATOM   3450  N   ILE A 211     -16.820  13.855 -10.628  1.00  0.450          N  
ATOM   3451  CA  ILE A 211     -17.760  13.676  -9.545  1.00  0.420          C  
ATOM   3452  C   ILE A 211     -18.160  12.209  -9.368  1.00  0.390          C  
ATOM   3453  O   ILE A 211     -18.415  11.793  -8.231  1.00  0.360          O  
ATOM   3454  CB  ILE A 211     -19.011  14.569  -9.762  1.00  0.600          C  
ATOM   3455  CG1 ILE A 211     -19.939  14.593  -8.522  1.00  0.600          C  
ATOM   3456  CG2 ILE A 211     -19.825  14.100 -10.991  1.00  0.600          C  
ATOM   3457  CD1 ILE A 211     -19.357  15.152  -7.273  1.00  0.600          C  
ATOM   3458  H   ILE A 211     -17.029  14.537 -11.367  1.00  0.540          H  
ATOM   3459  HA  ILE A 211     -17.261  13.999  -8.639  1.00  0.500          H  
ATOM   3460  HB  ILE A 211     -18.673  15.590  -9.937  1.00  0.720          H  
ATOM   3461 1HG1 ILE A 211     -20.796  15.213  -8.775  1.00  0.720          H  
ATOM   3462 2HG1 ILE A 211     -20.292  13.588  -8.313  1.00  0.720          H  
ATOM   3463 1HG2 ILE A 211     -20.666  14.772 -11.138  1.00  0.720          H  
ATOM   3464 2HG2 ILE A 211     -19.200  14.110 -11.883  1.00  0.720          H  
ATOM   3465 3HG2 ILE A 211     -20.204  13.106 -10.827  1.00  0.720          H  
ATOM   3466 1HD1 ILE A 211     -20.122  15.139  -6.526  1.00  0.720          H  
ATOM   3467 2HD1 ILE A 211     -18.527  14.552  -6.930  1.00  0.720          H  
ATOM   3468 3HD1 ILE A 211     -19.029  16.160  -7.440  1.00  0.720          H  
ATOM   3469  N   ILE A 212     -18.203  11.419 -10.457  1.00  0.430          N  
ATOM   3470  CA  ILE A 212     -18.614  10.039 -10.348  1.00  0.430          C  
ATOM   3471  C   ILE A 212     -17.536   9.160  -9.699  1.00  0.420          C  
ATOM   3472  O   ILE A 212     -17.898   8.460  -8.766  1.00  0.410          O  
ATOM   3473  CB  ILE A 212     -19.135   9.491 -11.706  1.00  0.600          C  
ATOM   3474  CG1 ILE A 212     -20.412  10.277 -12.180  1.00  0.600          C  
ATOM   3475  CG2 ILE A 212     -19.376   7.994 -11.616  1.00  0.600          C  
ATOM   3476  CD1 ILE A 212     -21.649  10.227 -11.265  1.00  0.600          C  
ATOM   3477  H   ILE A 212     -17.939  11.789 -11.377  1.00  0.520          H  
ATOM   3478  HA  ILE A 212     -19.456  10.006  -9.664  1.00  0.520          H  
ATOM   3479  HB  ILE A 212     -18.426   9.692 -12.469  1.00  0.720          H  
ATOM   3480 1HG1 ILE A 212     -20.130  11.316 -12.313  1.00  0.720          H  
ATOM   3481 2HG1 ILE A 212     -20.701   9.884 -13.144  1.00  0.720          H  
ATOM   3482 1HG2 ILE A 212     -19.711   7.628 -12.571  1.00  0.720          H  
ATOM   3483 2HG2 ILE A 212     -18.471   7.472 -11.341  1.00  0.720          H  
ATOM   3484 3HG2 ILE A 212     -20.117   7.812 -10.876  1.00  0.720          H  
ATOM   3485 1HD1 ILE A 212     -22.448  10.807 -11.726  1.00  0.720          H  
ATOM   3486 2HD1 ILE A 212     -21.985   9.200 -11.141  1.00  0.720          H  
ATOM   3487 3HD1 ILE A 212     -21.435  10.651 -10.290  1.00  0.720          H  
ATOM   3488  N   PRO A 213     -16.254   9.085 -10.160  1.00  0.440          N  
ATOM   3489  CA  PRO A 213     -15.158   8.413  -9.471  1.00  0.430          C  
ATOM   3490  C   PRO A 213     -15.007   8.849  -8.018  1.00  0.400          C  
ATOM   3491  O   PRO A 213     -14.706   8.029  -7.151  1.00  0.420          O  
ATOM   3492  CB  PRO A 213     -13.952   8.870 -10.286  1.00  0.650          C  
ATOM   3493  CG  PRO A 213     -14.473   9.038 -11.629  1.00  0.650          C  
ATOM   3494  CD  PRO A 213     -15.849   9.604 -11.458  1.00  0.650          C  
ATOM   3495  HA  PRO A 213     -15.289   7.330  -9.547  1.00  0.520          H  
ATOM   3496 1HB  PRO A 213     -13.586   9.822  -9.896  1.00  0.770          H  
ATOM   3497 2HB  PRO A 213     -13.132   8.137 -10.217  1.00  0.770          H  
ATOM   3498 1HG  PRO A 213     -13.810   9.685 -12.232  1.00  0.770          H  
ATOM   3499 2HG  PRO A 213     -14.473   8.084 -12.080  1.00  0.770          H  
ATOM   3500 1HD  PRO A 213     -15.795  10.644 -11.433  1.00  0.770          H  
ATOM   3501 2HD  PRO A 213     -16.432   9.223 -12.268  1.00  0.770          H  
ATOM   3502  N   MET A 214     -15.266  10.124  -7.737  1.00  0.380          N  
ATOM   3503  CA  MET A 214     -15.168  10.635  -6.382  1.00  0.370          C  
ATOM   3504  C   MET A 214     -16.216   9.947  -5.501  1.00  0.360          C  
ATOM   3505  O   MET A 214     -15.878   9.308  -4.492  1.00  0.370          O  
ATOM   3506  CB  MET A 214     -15.313  12.155  -6.424  1.00  0.520          C  
ATOM   3507  CG  MET A 214     -15.200  12.868  -5.121  1.00  0.520          C  
ATOM   3508  SD  MET A 214     -13.603  12.846  -4.283  1.00  0.520          S  
ATOM   3509  CE  MET A 214     -12.614  14.018  -5.211  1.00  0.520          C  
ATOM   3510  H   MET A 214     -15.481  10.800  -8.480  1.00  0.460          H  
ATOM   3511  HA  MET A 214     -14.185  10.388  -5.986  1.00  0.440          H  
ATOM   3512 1HB  MET A 214     -14.566  12.561  -7.104  1.00  0.630          H  
ATOM   3513 2HB  MET A 214     -16.284  12.405  -6.838  1.00  0.630          H  
ATOM   3514 1HG  MET A 214     -15.525  13.863  -5.208  1.00  0.630          H  
ATOM   3515 2HG  MET A 214     -15.873  12.392  -4.519  1.00  0.630          H  
ATOM   3516 1HE  MET A 214     -11.634  14.085  -4.761  1.00  0.630          H  
ATOM   3517 2HE  MET A 214     -12.519  13.697  -6.242  1.00  0.630          H  
ATOM   3518 3HE  MET A 214     -13.077  14.985  -5.189  1.00  0.630          H  
ATOM   3519  N   LEU A 215     -17.493  10.064  -5.884  1.00  0.350          N  
ATOM   3520  CA  LEU A 215     -18.565   9.420  -5.143  1.00  0.340          C  
ATOM   3521  C   LEU A 215     -18.451   7.897  -5.171  1.00  0.370          C  
ATOM   3522  O   LEU A 215     -18.692   7.258  -4.153  1.00  0.340          O  
ATOM   3523  CB  LEU A 215     -19.911   9.896  -5.681  1.00  0.480          C  
ATOM   3524  CG  LEU A 215     -20.288  11.385  -5.366  1.00  0.480          C  
ATOM   3525  CD1 LEU A 215     -21.516  11.792  -6.180  1.00  0.480          C  
ATOM   3526  CD2 LEU A 215     -20.609  11.544  -3.856  1.00  0.480          C  
ATOM   3527  H   LEU A 215     -17.729  10.615  -6.718  1.00  0.420          H  
ATOM   3528  HA  LEU A 215     -18.479   9.721  -4.108  1.00  0.410          H  
ATOM   3529 1HB  LEU A 215     -19.868   9.799  -6.765  1.00  0.580          H  
ATOM   3530 2HB  LEU A 215     -20.689   9.247  -5.297  1.00  0.580          H  
ATOM   3531  HG  LEU A 215     -19.455  12.034  -5.643  1.00  0.580          H  
ATOM   3532 1HD1 LEU A 215     -21.762  12.834  -5.958  1.00  0.580          H  
ATOM   3533 2HD1 LEU A 215     -21.297  11.689  -7.245  1.00  0.580          H  
ATOM   3534 3HD1 LEU A 215     -22.359  11.160  -5.918  1.00  0.580          H  
ATOM   3535 1HD2 LEU A 215     -20.868  12.579  -3.657  1.00  0.580          H  
ATOM   3536 2HD2 LEU A 215     -21.449  10.904  -3.594  1.00  0.580          H  
ATOM   3537 3HD2 LEU A 215     -19.773  11.277  -3.247  1.00  0.580          H  
ATOM   3538  N   SER A 216     -18.016   7.315  -6.292  1.00  0.440          N  
ATOM   3539  CA  SER A 216     -17.877   5.869  -6.397  1.00  0.490          C  
ATOM   3540  C   SER A 216     -16.912   5.356  -5.337  1.00  0.480          C  
ATOM   3541  O   SER A 216     -17.174   4.340  -4.684  1.00  0.510          O  
ATOM   3542  CB  SER A 216     -17.381   5.481  -7.769  1.00  0.670          C  
ATOM   3543  OG  SER A 216     -17.243   4.093  -7.871  1.00  0.670          O  
ATOM   3544  H   SER A 216     -17.815   7.875  -7.111  1.00  0.530          H  
ATOM   3545  HA  SER A 216     -18.848   5.410  -6.233  1.00  0.590          H  
ATOM   3546 1HB  SER A 216     -18.074   5.844  -8.530  1.00  0.800          H  
ATOM   3547 2HB  SER A 216     -16.423   5.957  -7.944  1.00  0.800          H  
ATOM   3548  HG  SER A 216     -16.894   3.933  -8.745  1.00  0.800          H  
ATOM   3549  N   ARG A 217     -15.774   6.032  -5.157  1.00  0.480          N  
ATOM   3550  CA  ARG A 217     -14.862   5.591  -4.121  1.00  0.490          C  
ATOM   3551  C   ARG A 217     -15.495   5.747  -2.737  1.00  0.450          C  
ATOM   3552  O   ARG A 217     -15.324   4.855  -1.898  1.00  0.490          O  
ATOM   3553  CB  ARG A 217     -13.538   6.300  -4.222  1.00  0.680          C  
ATOM   3554  CG  ARG A 217     -12.722   5.975  -5.488  1.00  0.680          C  
ATOM   3555  CD  ARG A 217     -12.451   4.518  -5.667  1.00  0.680          C  
ATOM   3556  NE  ARG A 217     -11.484   4.291  -6.725  1.00  0.680          N  
ATOM   3557  CZ  ARG A 217     -11.126   3.087  -7.204  1.00  0.680          C  
ATOM   3558  NH1 ARG A 217     -11.663   1.991  -6.715  1.00  0.680          N  
ATOM   3559  NH2 ARG A 217     -10.231   3.010  -8.175  1.00  0.680          N  
ATOM   3560  H   ARG A 217     -15.537   6.830  -5.760  1.00  0.580          H  
ATOM   3561  HA  ARG A 217     -14.681   4.533  -4.258  1.00  0.590          H  
ATOM   3562 1HB  ARG A 217     -13.727   7.373  -4.239  1.00  0.820          H  
ATOM   3563 2HB  ARG A 217     -12.929   6.086  -3.349  1.00  0.820          H  
ATOM   3564 1HG  ARG A 217     -13.271   6.288  -6.357  1.00  0.820          H  
ATOM   3565 2HG  ARG A 217     -11.780   6.506  -5.458  1.00  0.820          H  
ATOM   3566 1HD  ARG A 217     -12.098   4.064  -4.749  1.00  0.820          H  
ATOM   3567 2HD  ARG A 217     -13.376   4.036  -5.979  1.00  0.820          H  
ATOM   3568  HE  ARG A 217     -11.044   5.107  -7.135  1.00  0.820          H  
ATOM   3569 1HH1 ARG A 217     -12.345   2.050  -5.973  1.00  0.820          H  
ATOM   3570 2HH1 ARG A 217     -11.391   1.090  -7.086  1.00  0.820          H  
ATOM   3571 1HH2 ARG A 217      -9.819   3.853  -8.552  1.00  0.820          H  
ATOM   3572 2HH2 ARG A 217      -9.955   2.112  -8.543  1.00  0.820          H  
ATOM   3573  N   LEU A 218     -16.284   6.819  -2.512  1.00  0.420          N  
ATOM   3574  CA  LEU A 218     -16.978   6.963  -1.230  1.00  0.400          C  
ATOM   3575  C   LEU A 218     -17.846   5.763  -1.006  1.00  0.410          C  
ATOM   3576  O   LEU A 218     -17.809   5.157   0.059  1.00  0.410          O  
ATOM   3577  CB  LEU A 218     -17.848   8.228  -1.152  1.00  0.570          C  
ATOM   3578  CG  LEU A 218     -18.683   8.435   0.165  1.00  0.570          C  
ATOM   3579  CD1 LEU A 218     -17.741   8.618   1.395  1.00  0.570          C  
ATOM   3580  CD2 LEU A 218     -19.624   9.617   0.001  1.00  0.570          C  
ATOM   3581  H   LEU A 218     -16.335   7.561  -3.223  1.00  0.500          H  
ATOM   3582  HA  LEU A 218     -16.269   6.994  -0.445  1.00  0.480          H  
ATOM   3583 1HB  LEU A 218     -17.191   9.064  -1.235  1.00  0.680          H  
ATOM   3584 2HB  LEU A 218     -18.531   8.244  -1.980  1.00  0.680          H  
ATOM   3585  HG  LEU A 218     -19.274   7.571   0.326  1.00  0.680          H  
ATOM   3586 1HD1 LEU A 218     -18.338   8.741   2.295  1.00  0.680          H  
ATOM   3587 2HD1 LEU A 218     -17.101   7.748   1.520  1.00  0.680          H  
ATOM   3588 3HD1 LEU A 218     -17.120   9.505   1.253  1.00  0.680          H  
ATOM   3589 1HD2 LEU A 218     -20.218   9.727   0.905  1.00  0.680          H  
ATOM   3590 2HD2 LEU A 218     -19.061  10.506  -0.159  1.00  0.680          H  
ATOM   3591 3HD2 LEU A 218     -20.283   9.445  -0.850  1.00  0.680          H  
ATOM   3592  N   PHE A 219     -18.586   5.374  -2.023  1.00  0.420          N  
ATOM   3593  CA  PHE A 219     -19.499   4.263  -1.920  1.00  0.430          C  
ATOM   3594  C   PHE A 219     -18.801   3.001  -1.454  1.00  0.380          C  
ATOM   3595  O   PHE A 219     -19.279   2.317  -0.535  1.00  0.380          O  
ATOM   3596  CB  PHE A 219     -20.117   4.034  -3.269  1.00  0.600          C  
ATOM   3597  CG  PHE A 219     -21.002   5.174  -3.759  1.00  0.600          C  
ATOM   3598  CD1 PHE A 219     -21.399   6.255  -2.936  1.00  0.600          C  
ATOM   3599  CD2 PHE A 219     -21.463   5.152  -5.045  1.00  0.600          C  
ATOM   3600  CE1 PHE A 219     -22.205   7.241  -3.427  1.00  0.600          C  
ATOM   3601  CE2 PHE A 219     -22.263   6.124  -5.509  1.00  0.600          C  
ATOM   3602  CZ  PHE A 219     -22.640   7.176  -4.712  1.00  0.600          C  
ATOM   3603  H   PHE A 219     -18.561   5.929  -2.884  1.00  0.500          H  
ATOM   3604  HA  PHE A 219     -20.263   4.490  -1.197  1.00  0.520          H  
ATOM   3605 1HB  PHE A 219     -19.353   3.881  -3.994  1.00  0.720          H  
ATOM   3606 2HB  PHE A 219     -20.657   3.148  -3.242  1.00  0.720          H  
ATOM   3607  HD1 PHE A 219     -21.070   6.332  -1.910  1.00  0.720          H  
ATOM   3608  HD2 PHE A 219     -21.186   4.325  -5.698  1.00  0.720          H  
ATOM   3609  HE1 PHE A 219     -22.501   8.072  -2.786  1.00  0.720          H  
ATOM   3610  HE2 PHE A 219     -22.626   6.059  -6.524  1.00  0.720          H  
ATOM   3611  HZ  PHE A 219     -23.291   7.951  -5.110  1.00  0.720          H  
ATOM   3612  N   PHE A 220     -17.635   2.716  -2.033  1.00  0.380          N  
ATOM   3613  CA  PHE A 220     -16.889   1.550  -1.598  1.00  0.410          C  
ATOM   3614  C   PHE A 220     -16.466   1.690  -0.134  1.00  0.350          C  
ATOM   3615  O   PHE A 220     -16.656   0.767   0.653  1.00  0.340          O  
ATOM   3616  CB  PHE A 220     -15.651   1.329  -2.474  1.00  0.560          C  
ATOM   3617  CG  PHE A 220     -15.942   0.709  -3.824  1.00  0.560          C  
ATOM   3618  CD1 PHE A 220     -16.236  -0.628  -3.912  1.00  0.560          C  
ATOM   3619  CD2 PHE A 220     -15.910   1.446  -4.997  1.00  0.560          C  
ATOM   3620  CE1 PHE A 220     -16.492  -1.233  -5.093  1.00  0.560          C  
ATOM   3621  CE2 PHE A 220     -16.168   0.842  -6.218  1.00  0.560          C  
ATOM   3622  CZ  PHE A 220     -16.459  -0.511  -6.264  1.00  0.560          C  
ATOM   3623  H   PHE A 220     -17.314   3.294  -2.821  1.00  0.460          H  
ATOM   3624  HA  PHE A 220     -17.540   0.682  -1.689  1.00  0.490          H  
ATOM   3625 1HB  PHE A 220     -15.162   2.291  -2.638  1.00  0.670          H  
ATOM   3626 2HB  PHE A 220     -14.943   0.690  -1.949  1.00  0.670          H  
ATOM   3627  HD1 PHE A 220     -16.260  -1.208  -3.026  1.00  0.670          H  
ATOM   3628  HD2 PHE A 220     -15.679   2.506  -4.961  1.00  0.670          H  
ATOM   3629  HE1 PHE A 220     -16.716  -2.291  -5.086  1.00  0.670          H  
ATOM   3630  HE2 PHE A 220     -16.141   1.434  -7.133  1.00  0.670          H  
ATOM   3631  HZ  PHE A 220     -16.654  -0.997  -7.213  1.00  0.670          H  
ATOM   3632  N   TYR A 221     -15.973   2.855   0.272  1.00  0.350          N  
ATOM   3633  CA  TYR A 221     -15.562   2.990   1.669  1.00  0.330          C  
ATOM   3634  C   TYR A 221     -16.740   2.980   2.647  1.00  0.330          C  
ATOM   3635  O   TYR A 221     -16.583   2.527   3.788  1.00  0.360          O  
ATOM   3636  CB  TYR A 221     -14.696   4.227   1.878  1.00  0.470          C  
ATOM   3637  CG  TYR A 221     -13.217   4.039   1.482  1.00  0.470          C  
ATOM   3638  CD1 TYR A 221     -12.743   4.426   0.240  1.00  0.470          C  
ATOM   3639  CD2 TYR A 221     -12.340   3.488   2.399  1.00  0.470          C  
ATOM   3640  CE1 TYR A 221     -11.416   4.274  -0.086  1.00  0.470          C  
ATOM   3641  CE2 TYR A 221     -11.006   3.318   2.073  1.00  0.470          C  
ATOM   3642  CZ  TYR A 221     -10.541   3.715   0.834  1.00  0.470          C  
ATOM   3643  OH  TYR A 221      -9.210   3.549   0.494  1.00  0.470          O  
ATOM   3644  H   TYR A 221     -15.823   3.613  -0.406  1.00  0.420          H  
ATOM   3645  HA  TYR A 221     -14.939   2.127   1.905  1.00  0.400          H  
ATOM   3646 1HB  TYR A 221     -15.113   5.025   1.290  1.00  0.560          H  
ATOM   3647 2HB  TYR A 221     -14.734   4.534   2.924  1.00  0.560          H  
ATOM   3648  HD1 TYR A 221     -13.414   4.858  -0.485  1.00  0.560          H  
ATOM   3649  HD2 TYR A 221     -12.705   3.183   3.377  1.00  0.560          H  
ATOM   3650  HE1 TYR A 221     -11.062   4.587  -1.067  1.00  0.560          H  
ATOM   3651  HE2 TYR A 221     -10.324   2.876   2.796  1.00  0.560          H  
ATOM   3652  HH  TYR A 221      -8.753   3.067   1.187  1.00  0.560          H  
ATOM   3653  N   LEU A 222     -17.918   3.460   2.227  1.00  0.350          N  
ATOM   3654  CA  LEU A 222     -19.073   3.447   3.122  1.00  0.420          C  
ATOM   3655  C   LEU A 222     -19.398   1.997   3.455  1.00  0.410          C  
ATOM   3656  O   LEU A 222     -19.566   1.630   4.629  1.00  0.510          O  
ATOM   3657  CB  LEU A 222     -20.320   4.053   2.426  1.00  0.560          C  
ATOM   3658  CG  LEU A 222     -20.317   5.570   2.101  1.00  0.560          C  
ATOM   3659  CD1 LEU A 222     -21.510   5.921   1.227  1.00  0.560          C  
ATOM   3660  CD2 LEU A 222     -20.358   6.345   3.318  1.00  0.560          C  
ATOM   3661  H   LEU A 222     -17.977   3.868   1.294  1.00  0.420          H  
ATOM   3662  HA  LEU A 222     -18.829   3.973   4.040  1.00  0.500          H  
ATOM   3663 1HB  LEU A 222     -20.467   3.527   1.483  1.00  0.670          H  
ATOM   3664 2HB  LEU A 222     -21.180   3.852   3.051  1.00  0.670          H  
ATOM   3665  HG  LEU A 222     -19.432   5.803   1.582  1.00  0.670          H  
ATOM   3666 1HD1 LEU A 222     -21.494   6.981   0.994  1.00  0.670          H  
ATOM   3667 2HD1 LEU A 222     -21.484   5.359   0.323  1.00  0.670          H  
ATOM   3668 3HD1 LEU A 222     -22.401   5.693   1.747  1.00  0.670          H  
ATOM   3669 1HD2 LEU A 222     -20.339   7.403   3.079  1.00  0.670          H  
ATOM   3670 2HD2 LEU A 222     -21.253   6.118   3.868  1.00  0.670          H  
ATOM   3671 3HD2 LEU A 222     -19.502   6.091   3.890  1.00  0.670          H  
ATOM   3672  N   ALA A 223     -19.432   1.157   2.416  1.00  0.350          N  
ATOM   3673  CA  ALA A 223     -19.717  -0.253   2.605  1.00  0.350          C  
ATOM   3674  C   ALA A 223     -18.639  -0.923   3.452  1.00  0.340          C  
ATOM   3675  O   ALA A 223     -18.965  -1.719   4.342  1.00  0.400          O  
ATOM   3676  CB  ALA A 223     -19.858  -0.931   1.261  1.00  0.490          C  
ATOM   3677  H   ALA A 223     -19.282   1.536   1.472  1.00  0.420          H  
ATOM   3678  HA  ALA A 223     -20.653  -0.342   3.147  1.00  0.420          H  
ATOM   3679 1HB  ALA A 223     -20.087  -1.990   1.394  1.00  0.590          H  
ATOM   3680 2HB  ALA A 223     -20.650  -0.454   0.702  1.00  0.590          H  
ATOM   3681 3HB  ALA A 223     -18.950  -0.824   0.723  1.00  0.590          H  
ATOM   3682  N   GLN A 224     -17.364  -0.556   3.249  1.00  0.290          N  
ATOM   3683  CA  GLN A 224     -16.306  -1.174   4.041  1.00  0.300          C  
ATOM   3684  C   GLN A 224     -16.435  -0.837   5.510  1.00  0.310          C  
ATOM   3685  O   GLN A 224     -16.249  -1.702   6.364  1.00  0.320          O  
ATOM   3686  CB  GLN A 224     -14.910  -0.769   3.560  1.00  0.420          C  
ATOM   3687  CG  GLN A 224     -14.602  -1.353   2.260  1.00  0.420          C  
ATOM   3688  CD  GLN A 224     -13.283  -1.094   1.692  1.00  0.420          C  
ATOM   3689  OE1 GLN A 224     -12.795   0.040   1.643  1.00  0.420          O  
ATOM   3690  NE2 GLN A 224     -12.653  -2.181   1.253  1.00  0.420          N  
ATOM   3691  H   GLN A 224     -17.136   0.100   2.494  1.00  0.350          H  
ATOM   3692  HA  GLN A 224     -16.397  -2.256   3.933  1.00  0.360          H  
ATOM   3693 1HB  GLN A 224     -14.849   0.312   3.481  1.00  0.500          H  
ATOM   3694 2HB  GLN A 224     -14.160  -1.098   4.279  1.00  0.500          H  
ATOM   3695 1HG  GLN A 224     -14.751  -2.398   2.321  1.00  0.500          H  
ATOM   3696 2HG  GLN A 224     -15.284  -0.925   1.598  1.00  0.500          H  
ATOM   3697 1HE2 GLN A 224     -11.746  -2.096   0.847  1.00  0.500          H  
ATOM   3698 2HE2 GLN A 224     -13.103  -3.111   1.341  1.00  0.500          H  
ATOM   3699  N   SER A 225     -16.807   0.401   5.836  1.00  0.320          N  
ATOM   3700  CA  SER A 225     -16.924   0.763   7.245  1.00  0.340          C  
ATOM   3701  C   SER A 225     -17.987  -0.049   7.959  1.00  0.320          C  
ATOM   3702  O   SER A 225     -17.857  -0.350   9.147  1.00  0.380          O  
ATOM   3703  CB  SER A 225     -17.324   2.181   7.400  1.00  0.470          C  
ATOM   3704  OG  SER A 225     -18.676   2.361   7.049  1.00  0.470          O  
ATOM   3705  H   SER A 225     -16.913   1.111   5.104  1.00  0.380          H  
ATOM   3706  HA  SER A 225     -15.963   0.588   7.728  1.00  0.410          H  
ATOM   3707 1HB  SER A 225     -17.176   2.423   8.430  1.00  0.560          H  
ATOM   3708 2HB  SER A 225     -16.686   2.827   6.799  1.00  0.560          H  
ATOM   3709  HG  SER A 225     -18.742   2.261   6.080  1.00  0.560          H  
ATOM   3710  N   GLU A 226     -18.999  -0.491   7.204  1.00  0.310          N  
ATOM   3711  CA  GLU A 226     -20.081  -1.310   7.720  1.00  0.360          C  
ATOM   3712  C   GLU A 226     -19.730  -2.806   7.693  1.00  0.320          C  
ATOM   3713  O   GLU A 226     -20.571  -3.644   8.014  1.00  0.380          O  
ATOM   3714  CB  GLU A 226     -21.399  -1.023   6.959  1.00  0.480          C  
ATOM   3715  CG  GLU A 226     -21.994   0.415   7.222  1.00  0.480          C  
ATOM   3716  CD  GLU A 226     -23.394   0.712   6.583  1.00  0.480          C  
ATOM   3717  OE1 GLU A 226     -23.925  -0.120   5.879  1.00  0.480          O  
ATOM   3718  OE2 GLU A 226     -23.973   1.765   6.868  1.00  0.480          O  
ATOM   3719  H   GLU A 226     -19.065  -0.149   6.237  1.00  0.370          H  
ATOM   3720  HA  GLU A 226     -20.243  -1.039   8.758  1.00  0.430          H  
ATOM   3721 1HB  GLU A 226     -21.202  -1.094   5.886  1.00  0.580          H  
ATOM   3722 2HB  GLU A 226     -22.138  -1.774   7.190  1.00  0.580          H  
ATOM   3723 1HG  GLU A 226     -22.076   0.554   8.297  1.00  0.580          H  
ATOM   3724 2HG  GLU A 226     -21.274   1.149   6.851  1.00  0.580          H  
ATOM   3725  N   GLY A 227     -18.506  -3.148   7.251  1.00  0.270          N  
ATOM   3726  CA  GLY A 227     -18.024  -4.525   7.169  1.00  0.320          C  
ATOM   3727  C   GLY A 227     -18.526  -5.245   5.921  1.00  0.380          C  
ATOM   3728  O   GLY A 227     -18.295  -6.444   5.731  1.00  0.560          O  
ATOM   3729  H   GLY A 227     -17.841  -2.416   7.001  1.00  0.320          H  
ATOM   3730 1HA  GLY A 227     -16.934  -4.514   7.175  1.00  0.380          H  
ATOM   3731 2HA  GLY A 227     -18.333  -5.069   8.063  1.00  0.380          H  
ATOM   3732  N   ARG A 228     -19.187  -4.518   5.025  1.00  0.350          N  
ATOM   3733  CA  ARG A 228     -19.802  -5.131   3.858  1.00  0.400          C  
ATOM   3734  C   ARG A 228     -18.876  -5.332   2.676  1.00  0.380          C  
ATOM   3735  O   ARG A 228     -19.137  -4.886   1.548  1.00  0.410          O  
ATOM   3736  CB  ARG A 228     -21.013  -4.324   3.467  1.00  0.540          C  
ATOM   3737  CG  ARG A 228     -22.086  -4.395   4.505  1.00  0.540          C  
ATOM   3738  CD  ARG A 228     -23.344  -3.806   4.099  1.00  0.540          C  
ATOM   3739  NE  ARG A 228     -23.348  -2.338   3.944  1.00  0.540          N  
ATOM   3740  CZ  ARG A 228     -23.371  -1.648   2.773  1.00  0.540          C  
ATOM   3741  NH1 ARG A 228     -23.349  -2.261   1.603  1.00  0.540          N  
ATOM   3742  NH2 ARG A 228     -23.428  -0.335   2.846  1.00  0.540          N  
ATOM   3743  H   ARG A 228     -19.273  -3.509   5.155  1.00  0.420          H  
ATOM   3744  HA  ARG A 228     -20.156  -6.113   4.159  1.00  0.480          H  
ATOM   3745 1HB  ARG A 228     -20.735  -3.285   3.367  1.00  0.650          H  
ATOM   3746 2HB  ARG A 228     -21.400  -4.648   2.531  1.00  0.650          H  
ATOM   3747 1HG  ARG A 228     -22.274  -5.434   4.762  1.00  0.650          H  
ATOM   3748 2HG  ARG A 228     -21.752  -3.867   5.401  1.00  0.650          H  
ATOM   3749 1HD  ARG A 228     -23.695  -4.268   3.182  1.00  0.650          H  
ATOM   3750 2HD  ARG A 228     -24.023  -4.045   4.910  1.00  0.650          H  
ATOM   3751  HE  ARG A 228     -23.385  -1.764   4.802  1.00  0.650          H  
ATOM   3752 1HH1 ARG A 228     -23.318  -3.267   1.566  1.00  0.650          H  
ATOM   3753 2HH1 ARG A 228     -23.371  -1.725   0.747  1.00  0.650          H  
ATOM   3754 1HH2 ARG A 228     -23.482   0.084   3.784  1.00  0.650          H  
ATOM   3755 2HH2 ARG A 228     -23.456   0.237   2.012  1.00  0.650          H  
ATOM   3756  N   GLN A 229     -17.882  -6.174   2.916  1.00  0.450          N  
ATOM   3757  CA  GLN A 229     -16.837  -6.483   1.950  1.00  0.460          C  
ATOM   3758  C   GLN A 229     -17.427  -7.277   0.791  1.00  0.500          C  
ATOM   3759  O   GLN A 229     -16.854  -7.340  -0.296  1.00  0.530          O  
ATOM   3760  CB  GLN A 229     -15.683  -7.202   2.615  1.00  0.640          C  
ATOM   3761  CG  GLN A 229     -14.994  -6.395   3.731  1.00  0.640          C  
ATOM   3762  CD  GLN A 229     -14.368  -5.060   3.333  1.00  0.640          C  
ATOM   3763  OE1 GLN A 229     -14.046  -4.785   2.158  1.00  0.640          O  
ATOM   3764  NE2 GLN A 229     -14.165  -4.223   4.353  1.00  0.640          N  
ATOM   3765  H   GLN A 229     -17.840  -6.531   3.875  1.00  0.540          H  
ATOM   3766  HA  GLN A 229     -16.448  -5.552   1.561  1.00  0.550          H  
ATOM   3767 1HB  GLN A 229     -16.019  -8.152   3.029  1.00  0.770          H  
ATOM   3768 2HB  GLN A 229     -14.918  -7.417   1.868  1.00  0.770          H  
ATOM   3769 1HG  GLN A 229     -15.706  -6.208   4.537  1.00  0.770          H  
ATOM   3770 2HG  GLN A 229     -14.207  -6.985   4.087  1.00  0.770          H  
ATOM   3771 1HE2 GLN A 229     -13.737  -3.328   4.210  1.00  0.770          H  
ATOM   3772 2HE2 GLN A 229     -14.435  -4.477   5.285  1.00  0.770          H  
ATOM   3773  N   LEU A 230     -18.585  -7.877   1.029  1.00  0.580          N  
ATOM   3774  CA  LEU A 230     -19.316  -8.608   0.019  1.00  0.690          C  
ATOM   3775  C   LEU A 230     -19.686  -7.692  -1.124  1.00  0.590          C  
ATOM   3776  O   LEU A 230     -19.571  -8.080  -2.282  1.00  0.580          O  
ATOM   3777  CB  LEU A 230     -20.616  -9.178   0.602  1.00  0.920          C  
ATOM   3778  CG  LEU A 230     -21.564  -9.894  -0.387  1.00  0.920          C  
ATOM   3779  CD1 LEU A 230     -20.888 -11.114  -1.017  1.00  0.920          C  
ATOM   3780  CD2 LEU A 230     -22.845 -10.267   0.346  1.00  0.920          C  
ATOM   3781  H   LEU A 230     -18.965  -7.790   1.958  1.00  0.700          H  
ATOM   3782  HA  LEU A 230     -18.681  -9.405  -0.358  1.00  0.830          H  
ATOM   3783 1HB  LEU A 230     -20.361  -9.894   1.367  1.00  1.110          H  
ATOM   3784 2HB  LEU A 230     -21.174  -8.363   1.059  1.00  1.110          H  
ATOM   3785  HG  LEU A 230     -21.813  -9.217  -1.176  1.00  1.110          H  
ATOM   3786 1HD1 LEU A 230     -21.580 -11.583  -1.716  1.00  1.110          H  
ATOM   3787 2HD1 LEU A 230     -19.994 -10.814  -1.560  1.00  1.110          H  
ATOM   3788 3HD1 LEU A 230     -20.619 -11.827  -0.242  1.00  1.110          H  
ATOM   3789 1HD2 LEU A 230     -23.535 -10.744  -0.352  1.00  1.110          H  
ATOM   3790 2HD2 LEU A 230     -22.619 -10.956   1.159  1.00  1.110          H  
ATOM   3791 3HD2 LEU A 230     -23.308  -9.368   0.751  1.00  1.110          H  
ATOM   3792  N   PHE A 231     -20.153  -6.486  -0.805  1.00  0.560          N  
ATOM   3793  CA  PHE A 231     -20.599  -5.568  -1.836  1.00  0.550          C  
ATOM   3794  C   PHE A 231     -19.396  -4.967  -2.519  1.00  0.430          C  
ATOM   3795  O   PHE A 231     -19.425  -4.654  -3.715  1.00  0.450          O  
ATOM   3796  CB  PHE A 231     -21.547  -4.552  -1.237  1.00  0.770          C  
ATOM   3797  CG  PHE A 231     -22.882  -5.217  -0.949  1.00  0.770          C  
ATOM   3798  CD1 PHE A 231     -23.134  -5.811   0.283  1.00  0.770          C  
ATOM   3799  CD2 PHE A 231     -23.879  -5.270  -1.920  1.00  0.770          C  
ATOM   3800  CE1 PHE A 231     -24.331  -6.432   0.539  1.00  0.770          C  
ATOM   3801  CE2 PHE A 231     -25.076  -5.896  -1.657  1.00  0.770          C  
ATOM   3802  CZ  PHE A 231     -25.300  -6.477  -0.430  1.00  0.770          C  
ATOM   3803  H   PHE A 231     -20.147  -6.177   0.164  1.00  0.670          H  
ATOM   3804  HA  PHE A 231     -21.162  -6.128  -2.569  1.00  0.660          H  
ATOM   3805 1HB  PHE A 231     -21.133  -4.158  -0.306  1.00  0.930          H  
ATOM   3806 2HB  PHE A 231     -21.702  -3.724  -1.925  1.00  0.930          H  
ATOM   3807  HD1 PHE A 231     -22.375  -5.796   1.040  1.00  0.930          H  
ATOM   3808  HD2 PHE A 231     -23.706  -4.818  -2.899  1.00  0.930          H  
ATOM   3809  HE1 PHE A 231     -24.509  -6.897   1.508  1.00  0.930          H  
ATOM   3810  HE2 PHE A 231     -25.845  -5.938  -2.422  1.00  0.930          H  
ATOM   3811  HZ  PHE A 231     -26.242  -6.978  -0.222  1.00  0.930          H  
ATOM   3812  N   ILE A 232     -18.303  -4.882  -1.771  1.00  0.360          N  
ATOM   3813  CA  ILE A 232     -17.070  -4.374  -2.331  1.00  0.360          C  
ATOM   3814  C   ILE A 232     -16.661  -5.342  -3.428  1.00  0.390          C  
ATOM   3815  O   ILE A 232     -16.262  -4.904  -4.494  1.00  0.450          O  
ATOM   3816  CB  ILE A 232     -15.966  -4.293  -1.263  1.00  0.500          C  
ATOM   3817  CG1 ILE A 232     -16.398  -3.370  -0.159  1.00  0.500          C  
ATOM   3818  CG2 ILE A 232     -14.629  -3.862  -1.856  1.00  0.500          C  
ATOM   3819  CD1 ILE A 232     -16.667  -2.004  -0.493  1.00  0.500          C  
ATOM   3820  H   ILE A 232     -18.380  -5.102  -0.776  1.00  0.430          H  
ATOM   3821  HA  ILE A 232     -17.240  -3.408  -2.790  1.00  0.430          H  
ATOM   3822  HB  ILE A 232     -15.818  -5.258  -0.821  1.00  0.600          H  
ATOM   3823 1HG1 ILE A 232     -17.306  -3.763   0.273  1.00  0.600          H  
ATOM   3824 2HG1 ILE A 232     -15.637  -3.395   0.584  1.00  0.600          H  
ATOM   3825 1HG2 ILE A 232     -13.875  -3.838  -1.068  1.00  0.600          H  
ATOM   3826 2HG2 ILE A 232     -14.337  -4.574  -2.589  1.00  0.600          H  
ATOM   3827 3HG2 ILE A 232     -14.700  -2.886  -2.317  1.00  0.600          H  
ATOM   3828 1HD1 ILE A 232     -16.965  -1.541   0.402  1.00  0.600          H  
ATOM   3829 2HD1 ILE A 232     -15.777  -1.518  -0.873  1.00  0.600          H  
ATOM   3830 3HD1 ILE A 232     -17.473  -1.921  -1.207  1.00  0.600          H  
ATOM   3831  N   ALA A 233     -16.743  -6.655  -3.157  1.00  0.400          N  
ATOM   3832  CA  ALA A 233     -16.473  -7.702  -4.151  1.00  0.440          C  
ATOM   3833  C   ALA A 233     -17.497  -7.767  -5.305  1.00  0.470          C  
ATOM   3834  O   ALA A 233     -17.108  -7.991  -6.449  1.00  0.680          O  
ATOM   3835  CB  ALA A 233     -16.432  -9.048  -3.482  1.00  0.600          C  
ATOM   3836  H   ALA A 233     -16.985  -6.933  -2.200  1.00  0.480          H  
ATOM   3837  HA  ALA A 233     -15.495  -7.495  -4.583  1.00  0.530          H  
ATOM   3838 1HB  ALA A 233     -16.177  -9.808  -4.211  1.00  0.720          H  
ATOM   3839 2HB  ALA A 233     -15.692  -9.002  -2.736  1.00  0.720          H  
ATOM   3840 3HB  ALA A 233     -17.398  -9.270  -3.038  1.00  0.720          H  
ATOM   3841  N   ILE A 234     -18.798  -7.570  -5.015  1.00  0.480          N  
ATOM   3842  CA  ILE A 234     -19.870  -7.625  -6.032  1.00  0.510          C  
ATOM   3843  C   ILE A 234     -19.774  -6.581  -7.117  1.00  0.490          C  
ATOM   3844  O   ILE A 234     -20.013  -6.884  -8.281  1.00  0.580          O  
ATOM   3845  CB  ILE A 234     -21.296  -7.492  -5.411  1.00  0.700          C  
ATOM   3846  CG1 ILE A 234     -21.654  -8.762  -4.593  1.00  0.700          C  
ATOM   3847  CG2 ILE A 234     -22.386  -7.198  -6.519  1.00  0.700          C  
ATOM   3848  CD1 ILE A 234     -22.875  -8.603  -3.672  1.00  0.700          C  
ATOM   3849  H   ILE A 234     -19.056  -7.437  -4.035  1.00  0.580          H  
ATOM   3850  HA  ILE A 234     -19.812  -8.599  -6.509  1.00  0.610          H  
ATOM   3851  HB  ILE A 234     -21.292  -6.662  -4.725  1.00  0.840          H  
ATOM   3852 1HG1 ILE A 234     -21.873  -9.564  -5.295  1.00  0.840          H  
ATOM   3853 2HG1 ILE A 234     -20.804  -9.060  -4.007  1.00  0.840          H  
ATOM   3854 1HG2 ILE A 234     -23.355  -7.087  -6.058  1.00  0.840          H  
ATOM   3855 2HG2 ILE A 234     -22.169  -6.280  -7.057  1.00  0.840          H  
ATOM   3856 3HG2 ILE A 234     -22.416  -8.028  -7.227  1.00  0.840          H  
ATOM   3857 1HD1 ILE A 234     -23.054  -9.545  -3.158  1.00  0.840          H  
ATOM   3858 2HD1 ILE A 234     -22.682  -7.830  -2.940  1.00  0.840          H  
ATOM   3859 3HD1 ILE A 234     -23.758  -8.343  -4.236  1.00  0.840          H  
ATOM   3860  N   VAL A 235     -19.516  -5.345  -6.741  1.00  0.410          N  
ATOM   3861  CA  VAL A 235     -19.492  -4.261  -7.703  1.00  0.390          C  
ATOM   3862  C   VAL A 235     -18.365  -4.217  -8.803  1.00  0.470          C  
ATOM   3863  O   VAL A 235     -18.705  -4.048  -9.978  1.00  0.480          O  
ATOM   3864  CB  VAL A 235     -19.579  -2.940  -6.901  1.00  0.550          C  
ATOM   3865  CG1 VAL A 235     -19.395  -1.767  -7.797  1.00  0.550          C  
ATOM   3866  CG2 VAL A 235     -20.946  -2.884  -6.200  1.00  0.550          C  
ATOM   3867  H   VAL A 235     -19.363  -5.158  -5.741  1.00  0.490          H  
ATOM   3868  HA  VAL A 235     -20.436  -4.333  -8.240  1.00  0.470          H  
ATOM   3869  HB  VAL A 235     -18.804  -2.914  -6.145  1.00  0.660          H  
ATOM   3870 1HG1 VAL A 235     -19.468  -0.840  -7.226  1.00  0.660          H  
ATOM   3871 2HG1 VAL A 235     -18.439  -1.819  -8.249  1.00  0.660          H  
ATOM   3872 3HG1 VAL A 235     -20.157  -1.779  -8.560  1.00  0.660          H  
ATOM   3873 1HG2 VAL A 235     -21.027  -1.962  -5.620  1.00  0.660          H  
ATOM   3874 2HG2 VAL A 235     -21.728  -2.914  -6.934  1.00  0.660          H  
ATOM   3875 3HG2 VAL A 235     -21.055  -3.738  -5.532  1.00  0.660          H  
ATOM   3876  N   PRO A 236     -17.050  -4.351  -8.506  1.00  0.600          N  
ATOM   3877  CA  PRO A 236     -15.964  -4.237  -9.467  1.00  0.690          C  
ATOM   3878  C   PRO A 236     -15.874  -5.218 -10.645  1.00  0.680          C  
ATOM   3879  O   PRO A 236     -15.265  -4.832 -11.630  1.00  0.700          O  
ATOM   3880  CB  PRO A 236     -14.718  -4.349  -8.578  1.00  1.030          C  
ATOM   3881  CG  PRO A 236     -15.173  -5.044  -7.374  1.00  1.030          C  
ATOM   3882  CD  PRO A 236     -16.607  -4.620  -7.190  1.00  1.030          C  
ATOM   3883  HA  PRO A 236     -16.007  -3.212  -9.877  1.00  0.830          H  
ATOM   3884 1HB  PRO A 236     -13.923  -4.905  -9.100  1.00  1.240          H  
ATOM   3885 2HB  PRO A 236     -14.319  -3.347  -8.357  1.00  1.240          H  
ATOM   3886 1HG  PRO A 236     -15.021  -6.120  -7.448  1.00  1.240          H  
ATOM   3887 2HG  PRO A 236     -14.600  -4.769  -6.540  1.00  1.240          H  
ATOM   3888 1HD  PRO A 236     -17.087  -5.452  -6.763  1.00  1.240          H  
ATOM   3889 2HD  PRO A 236     -16.682  -3.747  -6.589  1.00  1.240          H  
ATOM   3890  N   PRO A 237     -16.422  -6.466 -10.647  1.00  0.750          N  
ATOM   3891  CA  PRO A 237     -16.375  -7.339 -11.791  1.00  0.760          C  
ATOM   3892  C   PRO A 237     -17.290  -6.783 -12.845  1.00  0.750          C  
ATOM   3893  O   PRO A 237     -17.195  -7.150 -14.004  1.00  0.920          O  
ATOM   3894  CB  PRO A 237     -16.927  -8.668 -11.272  1.00  1.140          C  
ATOM   3895  CG  PRO A 237     -16.824  -8.561  -9.799  1.00  1.140          C  
ATOM   3896  CD  PRO A 237     -17.036  -7.114  -9.508  1.00  1.140          C  
ATOM   3897  HA  PRO A 237     -15.343  -7.427 -12.156  1.00  0.910          H  
ATOM   3898 1HB  PRO A 237     -17.966  -8.795 -11.604  1.00  1.370          H  
ATOM   3899 2HB  PRO A 237     -16.351  -9.505 -11.693  1.00  1.370          H  
ATOM   3900 1HG  PRO A 237     -17.582  -9.179  -9.303  1.00  1.370          H  
ATOM   3901 2HG  PRO A 237     -15.859  -8.908  -9.445  1.00  1.370          H  
ATOM   3902 1HD  PRO A 237     -18.077  -6.903  -9.492  1.00  1.370          H  
ATOM   3903 2HD  PRO A 237     -16.578  -6.931  -8.609  1.00  1.370          H  
ATOM   3904  N   ILE A 238     -18.176  -5.870 -12.448  1.00  0.640          N  
ATOM   3905  CA  ILE A 238     -19.117  -5.341 -13.375  1.00  0.660          C  
ATOM   3906  C   ILE A 238     -18.350  -4.287 -14.119  1.00  0.660          C  
ATOM   3907  O   ILE A 238     -18.130  -4.409 -15.319  1.00  0.680          O  
ATOM   3908  CB  ILE A 238     -20.329  -4.732 -12.632  1.00  0.920          C  
ATOM   3909  CG1 ILE A 238     -21.077  -5.842 -11.859  1.00  0.920          C  
ATOM   3910  CG2 ILE A 238     -21.249  -4.072 -13.616  1.00  0.920          C  
ATOM   3911  CD1 ILE A 238     -22.101  -5.316 -10.851  1.00  0.920          C  
ATOM   3912  H   ILE A 238     -18.224  -5.517 -11.491  1.00  0.770          H  
ATOM   3913  HA  ILE A 238     -19.444  -6.113 -14.068  1.00  0.790          H  
ATOM   3914  HB  ILE A 238     -20.004  -3.990 -11.928  1.00  1.100          H  
ATOM   3915 1HG1 ILE A 238     -21.573  -6.501 -12.562  1.00  1.100          H  
ATOM   3916 2HG1 ILE A 238     -20.339  -6.423 -11.296  1.00  1.100          H  
ATOM   3917 1HG2 ILE A 238     -22.096  -3.641 -13.108  1.00  1.100          H  
ATOM   3918 2HG2 ILE A 238     -20.714  -3.295 -14.115  1.00  1.100          H  
ATOM   3919 3HG2 ILE A 238     -21.598  -4.805 -14.342  1.00  1.100          H  
ATOM   3920 1HD1 ILE A 238     -22.552  -6.159 -10.330  1.00  1.100          H  
ATOM   3921 2HD1 ILE A 238     -21.595  -4.681 -10.138  1.00  1.100          H  
ATOM   3922 3HD1 ILE A 238     -22.876  -4.751 -11.346  1.00  1.100          H  
ATOM   3923  N   ALA A 239     -17.898  -3.254 -13.417  1.00  0.680          N  
ATOM   3924  CA  ALA A 239     -17.178  -2.218 -14.149  1.00  0.710          C  
ATOM   3925  C   ALA A 239     -15.920  -2.717 -14.807  1.00  0.660          C  
ATOM   3926  O   ALA A 239     -15.599  -2.266 -15.898  1.00  0.700          O  
ATOM   3927  CB  ALA A 239     -16.798  -1.072 -13.269  1.00  0.980          C  
ATOM   3928  H   ALA A 239     -18.075  -3.213 -12.403  1.00  0.820          H  
ATOM   3929  HA  ALA A 239     -17.827  -1.855 -14.939  1.00  0.850          H  
ATOM   3930 1HB  ALA A 239     -16.293  -0.322 -13.851  1.00  1.180          H  
ATOM   3931 2HB  ALA A 239     -17.685  -0.650 -12.840  1.00  1.180          H  
ATOM   3932 3HB  ALA A 239     -16.132  -1.433 -12.491  1.00  1.180          H  
ATOM   3933  N   ASN A 240     -15.176  -3.624 -14.184  1.00  0.620          N  
ATOM   3934  CA  ASN A 240     -13.930  -4.008 -14.807  1.00  0.650          C  
ATOM   3935  C   ASN A 240     -14.115  -4.976 -15.958  1.00  0.680          C  
ATOM   3936  O   ASN A 240     -13.420  -4.844 -16.963  1.00  0.740          O  
ATOM   3937  CB  ASN A 240     -12.970  -4.495 -13.763  1.00  0.900          C  
ATOM   3938  CG  ASN A 240     -12.500  -3.311 -12.913  1.00  0.900          C  
ATOM   3939  OD1 ASN A 240     -12.307  -2.191 -13.404  1.00  0.900          O  
ATOM   3940  ND2 ASN A 240     -12.348  -3.534 -11.645  1.00  0.900          N  
ATOM   3941  H   ASN A 240     -15.428  -4.010 -13.272  1.00  0.740          H  
ATOM   3942  HA  ASN A 240     -13.487  -3.110 -15.233  1.00  0.780          H  
ATOM   3943 1HB  ASN A 240     -13.435  -5.251 -13.143  1.00  1.080          H  
ATOM   3944 2HB  ASN A 240     -12.101  -4.949 -14.240  1.00  1.080          H  
ATOM   3945 1HD2 ASN A 240     -12.032  -2.801 -11.015  1.00  1.080          H  
ATOM   3946 2HD2 ASN A 240     -12.515  -4.444 -11.283  1.00  1.080          H  
ATOM   3947  N   LEU A 241     -15.049  -5.935 -15.892  1.00  0.700          N  
ATOM   3948  CA  LEU A 241     -15.151  -6.820 -17.042  1.00  0.760          C  
ATOM   3949  C   LEU A 241     -15.725  -6.014 -18.199  1.00  0.760          C  
ATOM   3950  O   LEU A 241     -15.378  -6.252 -19.365  1.00  0.840          O  
ATOM   3951  CB  LEU A 241     -15.966  -8.071 -16.706  1.00  1.040          C  
ATOM   3952  CG  LEU A 241     -15.290  -9.054 -15.647  1.00  1.040          C  
ATOM   3953  CD1 LEU A 241     -16.281 -10.140 -15.259  1.00  1.040          C  
ATOM   3954  CD2 LEU A 241     -14.009  -9.691 -16.228  1.00  1.040          C  
ATOM   3955  H   LEU A 241     -15.672  -6.088 -15.093  1.00  0.840          H  
ATOM   3956  HA  LEU A 241     -14.155  -7.125 -17.338  1.00  0.910          H  
ATOM   3957 1HB  LEU A 241     -16.935  -7.762 -16.329  1.00  1.250          H  
ATOM   3958 2HB  LEU A 241     -16.126  -8.629 -17.623  1.00  1.250          H  
ATOM   3959  HG  LEU A 241     -15.039  -8.491 -14.746  1.00  1.250          H  
ATOM   3960 1HD1 LEU A 241     -15.829 -10.798 -14.519  1.00  1.250          H  
ATOM   3961 2HD1 LEU A 241     -17.174  -9.676 -14.833  1.00  1.250          H  
ATOM   3962 3HD1 LEU A 241     -16.555 -10.719 -16.139  1.00  1.250          H  
ATOM   3963 1HD2 LEU A 241     -13.573 -10.357 -15.490  1.00  1.250          H  
ATOM   3964 2HD2 LEU A 241     -14.261 -10.263 -17.122  1.00  1.250          H  
ATOM   3965 3HD2 LEU A 241     -13.283  -8.935 -16.480  1.00  1.250          H  
ATOM   3966  N   ILE A 242     -16.586  -5.034 -17.875  1.00  0.710          N  
ATOM   3967  CA  ILE A 242     -17.121  -4.148 -18.878  1.00  0.740          C  
ATOM   3968  C   ILE A 242     -15.995  -3.308 -19.446  1.00  0.750          C  
ATOM   3969  O   ILE A 242     -15.822  -3.300 -20.654  1.00  0.810          O  
ATOM   3970  CB  ILE A 242     -18.259  -3.258 -18.318  1.00  1.020          C  
ATOM   3971  CG1 ILE A 242     -19.495  -4.152 -18.018  1.00  1.020          C  
ATOM   3972  CG2 ILE A 242     -18.595  -2.098 -19.256  1.00  1.020          C  
ATOM   3973  CD1 ILE A 242     -20.579  -3.481 -17.204  1.00  1.020          C  
ATOM   3974  H   ILE A 242     -16.879  -4.887 -16.906  1.00  0.850          H  
ATOM   3975  HA  ILE A 242     -17.541  -4.747 -19.679  1.00  0.890          H  
ATOM   3976  HB  ILE A 242     -17.928  -2.842 -17.368  1.00  1.230          H  
ATOM   3977 1HG1 ILE A 242     -19.927  -4.480 -18.960  1.00  1.230          H  
ATOM   3978 2HG1 ILE A 242     -19.159  -5.031 -17.473  1.00  1.230          H  
ATOM   3979 1HG2 ILE A 242     -19.369  -1.479 -18.825  1.00  1.230          H  
ATOM   3980 2HG2 ILE A 242     -17.713  -1.477 -19.419  1.00  1.230          H  
ATOM   3981 3HG2 ILE A 242     -18.940  -2.503 -20.200  1.00  1.230          H  
ATOM   3982 1HD1 ILE A 242     -21.388  -4.187 -17.033  1.00  1.230          H  
ATOM   3983 2HD1 ILE A 242     -20.160  -3.181 -16.268  1.00  1.230          H  
ATOM   3984 3HD1 ILE A 242     -20.971  -2.614 -17.717  1.00  1.230          H  
ATOM   3985  N   ASN A 243     -15.146  -2.694 -18.605  1.00  0.690          N  
ATOM   3986  CA  ASN A 243     -14.053  -1.868 -19.109  1.00  0.690          C  
ATOM   3987  C   ASN A 243     -13.127  -2.659 -20.009  1.00  0.710          C  
ATOM   3988  O   ASN A 243     -12.616  -2.116 -20.983  1.00  0.760          O  
ATOM   3989  CB  ASN A 243     -13.221  -1.287 -17.987  1.00  0.970          C  
ATOM   3990  CG  ASN A 243     -13.892  -0.259 -17.235  1.00  0.970          C  
ATOM   3991  OD1 ASN A 243     -14.872   0.305 -17.706  1.00  0.970          O  
ATOM   3992  ND2 ASN A 243     -13.396   0.024 -16.053  1.00  0.970          N  
ATOM   3993  H   ASN A 243     -15.302  -2.738 -17.600  1.00  0.830          H  
ATOM   3994  HA  ASN A 243     -14.471  -1.057 -19.700  1.00  0.830          H  
ATOM   3995 1HB  ASN A 243     -12.892  -2.082 -17.325  1.00  1.160          H  
ATOM   3996 2HB  ASN A 243     -12.355  -0.838 -18.415  1.00  1.160          H  
ATOM   3997 1HD2 ASN A 243     -13.819   0.726 -15.487  1.00  1.160          H  
ATOM   3998 2HD2 ASN A 243     -12.589  -0.464 -15.712  1.00  1.160          H  
ATOM   3999  N   ILE A 244     -12.905  -3.935 -19.712  1.00  0.700          N  
ATOM   4000  CA  ILE A 244     -12.064  -4.751 -20.563  1.00  0.760          C  
ATOM   4001  C   ILE A 244     -12.735  -4.931 -21.934  1.00  0.810          C  
ATOM   4002  O   ILE A 244     -12.137  -4.626 -22.961  1.00  1.000          O  
ATOM   4003  CB  ILE A 244     -11.738  -6.111 -19.887  1.00  1.040          C  
ATOM   4004  CG1 ILE A 244     -10.842  -5.833 -18.641  1.00  1.040          C  
ATOM   4005  CG2 ILE A 244     -11.048  -7.087 -20.869  1.00  1.040          C  
ATOM   4006  CD1 ILE A 244     -10.629  -6.978 -17.668  1.00  1.040          C  
ATOM   4007  H   ILE A 244     -13.307  -4.317 -18.847  1.00  0.840          H  
ATOM   4008  HA  ILE A 244     -11.119  -4.226 -20.715  1.00  0.910          H  
ATOM   4009  HB  ILE A 244     -12.670  -6.554 -19.533  1.00  1.250          H  
ATOM   4010 1HG1 ILE A 244      -9.881  -5.502 -18.997  1.00  1.250          H  
ATOM   4011 2HG1 ILE A 244     -11.291  -5.032 -18.085  1.00  1.250          H  
ATOM   4012 1HG2 ILE A 244     -10.850  -8.038 -20.375  1.00  1.250          H  
ATOM   4013 2HG2 ILE A 244     -11.673  -7.265 -21.715  1.00  1.250          H  
ATOM   4014 3HG2 ILE A 244     -10.127  -6.679 -21.214  1.00  1.250          H  
ATOM   4015 1HD1 ILE A 244      -9.994  -6.630 -16.849  1.00  1.250          H  
ATOM   4016 2HD1 ILE A 244     -11.591  -7.293 -17.271  1.00  1.250          H  
ATOM   4017 3HD1 ILE A 244     -10.146  -7.817 -18.152  1.00  1.250          H  
ATOM   4018  N   LEU A 245     -14.011  -5.346 -21.973  1.00  0.730          N  
ATOM   4019  CA  LEU A 245     -14.658  -5.537 -23.276  1.00  0.740          C  
ATOM   4020  C   LEU A 245     -14.801  -4.224 -24.043  1.00  0.740          C  
ATOM   4021  O   LEU A 245     -14.547  -4.155 -25.255  1.00  0.740          O  
ATOM   4022  CB  LEU A 245     -16.046  -6.165 -23.109  1.00  1.030          C  
ATOM   4023  CG  LEU A 245     -16.853  -6.435 -24.423  1.00  1.030          C  
ATOM   4024  CD1 LEU A 245     -16.087  -7.413 -25.342  1.00  1.030          C  
ATOM   4025  CD2 LEU A 245     -18.206  -7.002 -24.048  1.00  1.030          C  
ATOM   4026  H   LEU A 245     -14.512  -5.556 -21.096  1.00  0.880          H  
ATOM   4027  HA  LEU A 245     -14.031  -6.202 -23.858  1.00  0.890          H  
ATOM   4028 1HB  LEU A 245     -15.935  -7.104 -22.592  1.00  1.240          H  
ATOM   4029 2HB  LEU A 245     -16.648  -5.500 -22.472  1.00  1.240          H  
ATOM   4030  HG  LEU A 245     -16.991  -5.508 -24.965  1.00  1.240          H  
ATOM   4031 1HD1 LEU A 245     -16.667  -7.594 -26.247  1.00  1.240          H  
ATOM   4032 2HD1 LEU A 245     -15.124  -6.996 -25.629  1.00  1.240          H  
ATOM   4033 3HD1 LEU A 245     -15.935  -8.352 -24.817  1.00  1.240          H  
ATOM   4034 1HD2 LEU A 245     -18.788  -7.181 -24.956  1.00  1.240          H  
ATOM   4035 2HD2 LEU A 245     -18.068  -7.941 -23.514  1.00  1.240          H  
ATOM   4036 3HD2 LEU A 245     -18.743  -6.292 -23.412  1.00  1.240          H  
ATOM   4037  N   ILE A 246     -15.227  -3.196 -23.322  1.00  0.740          N  
ATOM   4038  CA  ILE A 246     -15.449  -1.883 -23.852  1.00  0.760          C  
ATOM   4039  C   ILE A 246     -14.163  -1.248 -24.343  1.00  0.780          C  
ATOM   4040  O   ILE A 246     -14.175  -0.674 -25.420  1.00  0.820          O  
ATOM   4041  CB  ILE A 246     -16.180  -1.000 -22.820  1.00  1.060          C  
ATOM   4042  CG1 ILE A 246     -17.623  -1.531 -22.533  1.00  1.060          C  
ATOM   4043  CG2 ILE A 246     -16.246   0.368 -23.244  1.00  1.060          C  
ATOM   4044  CD1 ILE A 246     -18.606  -1.592 -23.690  1.00  1.060          C  
ATOM   4045  H   ILE A 246     -15.421  -3.347 -22.341  1.00  0.890          H  
ATOM   4046  HA  ILE A 246     -16.087  -1.973 -24.718  1.00  0.910          H  
ATOM   4047  HB  ILE A 246     -15.637  -1.044 -21.880  1.00  1.270          H  
ATOM   4048 1HG1 ILE A 246     -17.541  -2.538 -22.147  1.00  1.270          H  
ATOM   4049 2HG1 ILE A 246     -18.055  -0.893 -21.775  1.00  1.270          H  
ATOM   4050 1HG2 ILE A 246     -16.739   0.931 -22.478  1.00  1.270          H  
ATOM   4051 2HG2 ILE A 246     -15.264   0.733 -23.380  1.00  1.270          H  
ATOM   4052 3HG2 ILE A 246     -16.792   0.446 -24.170  1.00  1.270          H  
ATOM   4053 1HD1 ILE A 246     -19.555  -1.978 -23.316  1.00  1.270          H  
ATOM   4054 2HD1 ILE A 246     -18.770  -0.604 -24.109  1.00  1.270          H  
ATOM   4055 3HD1 ILE A 246     -18.247  -2.253 -24.462  1.00  1.270          H  
ATOM   4056  N   VAL A 247     -13.030  -1.347 -23.640  1.00  0.770          N  
ATOM   4057  CA  VAL A 247     -11.865  -0.699 -24.217  1.00  0.790          C  
ATOM   4058  C   VAL A 247     -11.539  -1.351 -25.570  1.00  0.810          C  
ATOM   4059  O   VAL A 247     -11.217  -0.650 -26.519  1.00  0.730          O  
ATOM   4060  CB  VAL A 247     -10.631  -0.717 -23.249  1.00  1.100          C  
ATOM   4061  CG1 VAL A 247      -9.986  -2.107 -23.105  1.00  1.100          C  
ATOM   4062  CG2 VAL A 247      -9.616   0.264 -23.724  1.00  1.100          C  
ATOM   4063  H   VAL A 247     -12.988  -1.792 -22.723  1.00  0.920          H  
ATOM   4064  HA  VAL A 247     -12.110   0.346 -24.398  1.00  0.950          H  
ATOM   4065  HB  VAL A 247     -10.981  -0.424 -22.256  1.00  1.320          H  
ATOM   4066 1HG1 VAL A 247      -9.161  -2.045 -22.396  1.00  1.320          H  
ATOM   4067 2HG1 VAL A 247     -10.711  -2.788 -22.736  1.00  1.320          H  
ATOM   4068 3HG1 VAL A 247      -9.599  -2.462 -24.056  1.00  1.320          H  
ATOM   4069 1HG2 VAL A 247      -8.777   0.299 -23.024  1.00  1.320          H  
ATOM   4070 2HG2 VAL A 247      -9.272  -0.034 -24.686  1.00  1.320          H  
ATOM   4071 3HG2 VAL A 247     -10.071   1.228 -23.787  1.00  1.320          H  
ATOM   4072  N   PHE A 248     -11.718  -2.670 -25.741  1.00  0.920          N  
ATOM   4073  CA  PHE A 248     -11.425  -3.227 -27.068  1.00  0.970          C  
ATOM   4074  C   PHE A 248     -12.360  -2.658 -28.150  1.00  0.980          C  
ATOM   4075  O   PHE A 248     -11.927  -2.271 -29.261  1.00  1.060          O  
ATOM   4076  CB  PHE A 248     -11.604  -4.748 -27.072  1.00  1.340          C  
ATOM   4077  CG  PHE A 248     -10.550  -5.469 -26.345  1.00  1.340          C  
ATOM   4078  CD1 PHE A 248     -10.801  -6.059 -25.144  1.00  1.340          C  
ATOM   4079  CD2 PHE A 248      -9.306  -5.542 -26.856  1.00  1.340          C  
ATOM   4080  CE1 PHE A 248      -9.802  -6.707 -24.455  1.00  1.340          C  
ATOM   4081  CE2 PHE A 248      -8.314  -6.174 -26.191  1.00  1.340          C  
ATOM   4082  CZ  PHE A 248      -8.557  -6.762 -24.981  1.00  1.340          C  
ATOM   4083  H   PHE A 248     -11.968  -3.270 -24.942  1.00  1.100          H  
ATOM   4084  HA  PHE A 248     -10.396  -2.976 -27.324  1.00  1.160          H  
ATOM   4085 1HB  PHE A 248     -12.561  -5.002 -26.621  1.00  1.610          H  
ATOM   4086 2HB  PHE A 248     -11.626  -5.097 -28.098  1.00  1.610          H  
ATOM   4087  HD1 PHE A 248     -11.800  -6.016 -24.746  1.00  1.610          H  
ATOM   4088  HD2 PHE A 248      -9.099  -5.075 -27.819  1.00  1.610          H  
ATOM   4089  HE1 PHE A 248     -10.006  -7.182 -23.505  1.00  1.610          H  
ATOM   4090  HE2 PHE A 248      -7.334  -6.203 -26.624  1.00  1.610          H  
ATOM   4091  HZ  PHE A 248      -7.758  -7.278 -24.451  1.00  1.610          H  
ATOM   4092  N   LEU A 249     -13.646  -2.588 -27.805  1.00  0.940          N  
ATOM   4093  CA  LEU A 249     -14.639  -2.076 -28.729  1.00  1.000          C  
ATOM   4094  C   LEU A 249     -14.489  -0.585 -29.012  1.00  0.980          C  
ATOM   4095  O   LEU A 249     -14.608  -0.145 -30.152  1.00  1.130          O  
ATOM   4096  CB  LEU A 249     -16.036  -2.346 -28.173  1.00  1.380          C  
ATOM   4097  CG  LEU A 249     -16.484  -3.832 -28.130  1.00  1.380          C  
ATOM   4098  CD1 LEU A 249     -17.764  -3.929 -27.315  1.00  1.380          C  
ATOM   4099  CD2 LEU A 249     -16.717  -4.364 -29.571  1.00  1.380          C  
ATOM   4100  H   LEU A 249     -13.936  -2.941 -26.883  1.00  1.130          H  
ATOM   4101  HA  LEU A 249     -14.510  -2.605 -29.660  1.00  1.200          H  
ATOM   4102 1HB  LEU A 249     -16.069  -1.960 -27.155  1.00  1.650          H  
ATOM   4103 2HB  LEU A 249     -16.758  -1.792 -28.772  1.00  1.650          H  
ATOM   4104  HG  LEU A 249     -15.718  -4.434 -27.634  1.00  1.650          H  
ATOM   4105 1HD1 LEU A 249     -18.084  -4.968 -27.264  1.00  1.650          H  
ATOM   4106 2HD1 LEU A 249     -17.576  -3.561 -26.311  1.00  1.650          H  
ATOM   4107 3HD1 LEU A 249     -18.545  -3.331 -27.782  1.00  1.650          H  
ATOM   4108 1HD2 LEU A 249     -17.041  -5.403 -29.517  1.00  1.650          H  
ATOM   4109 2HD2 LEU A 249     -17.488  -3.768 -30.064  1.00  1.650          H  
ATOM   4110 3HD2 LEU A 249     -15.805  -4.314 -30.151  1.00  1.650          H  
ATOM   4111  N   LEU A 250     -14.179   0.208 -28.019  1.00  0.850          N  
ATOM   4112  CA  LEU A 250     -14.092   1.613 -28.303  1.00  0.830          C  
ATOM   4113  C   LEU A 250     -12.794   1.964 -28.991  1.00  0.880          C  
ATOM   4114  O   LEU A 250     -12.799   2.722 -29.968  1.00  0.930          O  
ATOM   4115  CB  LEU A 250     -14.244   2.398 -27.025  1.00  1.170          C  
ATOM   4116  CG  LEU A 250     -15.596   2.308 -26.326  1.00  1.170          C  
ATOM   4117  CD1 LEU A 250     -15.464   3.023 -25.069  1.00  1.170          C  
ATOM   4118  CD2 LEU A 250     -16.726   2.926 -27.162  1.00  1.170          C  
ATOM   4119  H   LEU A 250     -14.071  -0.151 -27.077  1.00  1.020          H  
ATOM   4120  HA  LEU A 250     -14.896   1.873 -28.973  1.00  1.000          H  
ATOM   4121 1HB  LEU A 250     -13.485   2.055 -26.315  1.00  1.400          H  
ATOM   4122 2HB  LEU A 250     -14.068   3.411 -27.236  1.00  1.400          H  
ATOM   4123  HG  LEU A 250     -15.824   1.270 -26.119  1.00  1.400          H  
ATOM   4124 1HD1 LEU A 250     -16.397   2.976 -24.514  1.00  1.400          H  
ATOM   4125 2HD1 LEU A 250     -14.669   2.593 -24.491  1.00  1.400          H  
ATOM   4126 3HD1 LEU A 250     -15.226   4.024 -25.294  1.00  1.400          H  
ATOM   4127 1HD2 LEU A 250     -17.661   2.854 -26.607  1.00  1.400          H  
ATOM   4128 2HD2 LEU A 250     -16.505   3.972 -27.357  1.00  1.400          H  
ATOM   4129 3HD2 LEU A 250     -16.837   2.398 -28.103  1.00  1.400          H  
ATOM   4130  N   VAL A 251     -11.697   1.348 -28.559  1.00  0.870          N  
ATOM   4131  CA  VAL A 251     -10.412   1.647 -29.141  1.00  0.960          C  
ATOM   4132  C   VAL A 251     -10.329   1.260 -30.603  1.00  1.090          C  
ATOM   4133  O   VAL A 251      -9.892   2.088 -31.409  1.00  1.210          O  
ATOM   4134  CB  VAL A 251      -9.296   0.933 -28.367  1.00  1.310          C  
ATOM   4135  CG1 VAL A 251      -7.991   1.039 -29.076  1.00  1.310          C  
ATOM   4136  CG2 VAL A 251      -9.148   1.582 -27.000  1.00  1.310          C  
ATOM   4137  H   VAL A 251     -11.736   0.693 -27.774  1.00  1.040          H  
ATOM   4138  HA  VAL A 251     -10.246   2.719 -29.049  1.00  1.150          H  
ATOM   4139  HB  VAL A 251      -9.547  -0.122 -28.269  1.00  1.570          H  
ATOM   4140 1HG1 VAL A 251      -7.274   0.515 -28.487  1.00  1.570          H  
ATOM   4141 2HG1 VAL A 251      -8.029   0.594 -30.054  1.00  1.570          H  
ATOM   4142 3HG1 VAL A 251      -7.713   2.068 -29.168  1.00  1.570          H  
ATOM   4143 1HG2 VAL A 251      -8.362   1.082 -26.450  1.00  1.570          H  
ATOM   4144 2HG2 VAL A 251      -8.888   2.613 -27.120  1.00  1.570          H  
ATOM   4145 3HG2 VAL A 251     -10.082   1.518 -26.453  1.00  1.570          H  
ATOM   4146  N   ARG A 252     -10.718   0.018 -30.962  1.00  1.100          N  
ATOM   4147  CA  ARG A 252     -10.616  -0.355 -32.361  1.00  1.270          C  
ATOM   4148  C   ARG A 252     -11.975  -0.468 -33.063  1.00  1.280          C  
ATOM   4149  O   ARG A 252     -12.155   0.113 -34.124  1.00  1.360          O  
ATOM   4150  CB  ARG A 252      -9.878  -1.682 -32.511  1.00  1.710          C  
ATOM   4151  CG  ARG A 252      -8.395  -1.689 -32.106  1.00  1.710          C  
ATOM   4152  CD  ARG A 252      -7.770  -3.010 -32.408  1.00  1.710          C  
ATOM   4153  NE  ARG A 252      -6.397  -3.151 -31.895  1.00  1.710          N  
ATOM   4154  CZ  ARG A 252      -5.609  -4.251 -32.060  1.00  1.710          C  
ATOM   4155  NH1 ARG A 252      -6.018  -5.281 -32.768  1.00  1.710          N  
ATOM   4156  NH2 ARG A 252      -4.410  -4.301 -31.517  1.00  1.710          N  
ATOM   4157  H   ARG A 252     -11.055  -0.656 -30.267  1.00  1.320          H  
ATOM   4158  HA  ARG A 252     -10.031   0.408 -32.879  1.00  1.520          H  
ATOM   4159 1HB  ARG A 252     -10.369  -2.424 -31.888  1.00  2.050          H  
ATOM   4160 2HB  ARG A 252      -9.937  -2.023 -33.548  1.00  2.050          H  
ATOM   4161 1HG  ARG A 252      -7.862  -0.909 -32.654  1.00  2.050          H  
ATOM   4162 2HG  ARG A 252      -8.313  -1.511 -31.040  1.00  2.050          H  
ATOM   4163 1HD  ARG A 252      -8.377  -3.809 -31.993  1.00  2.050          H  
ATOM   4164 2HD  ARG A 252      -7.735  -3.089 -33.478  1.00  2.050          H  
ATOM   4165  HE  ARG A 252      -6.015  -2.381 -31.348  1.00  2.050          H  
ATOM   4166 1HH1 ARG A 252      -6.911  -5.255 -33.265  1.00  2.050          H  
ATOM   4167 2HH1 ARG A 252      -5.423  -6.079 -32.890  1.00  2.050          H  
ATOM   4168 1HH2 ARG A 252      -4.046  -3.518 -30.973  1.00  2.050          H  
ATOM   4169 2HH2 ARG A 252      -3.840  -5.116 -31.671  1.00  2.050          H  
ATOM   4170  N   TYR A 253     -12.970  -1.129 -32.476  1.00  1.230          N  
ATOM   4171  CA  TYR A 253     -14.240  -1.328 -33.222  1.00  1.290          C  
ATOM   4172  C   TYR A 253     -14.881  -0.005 -33.675  1.00  1.350          C  
ATOM   4173  O   TYR A 253     -15.288   0.138 -34.835  1.00  1.510          O  
ATOM   4174  CB  TYR A 253     -15.251  -2.172 -32.436  1.00  1.780          C  
ATOM   4175  CG  TYR A 253     -16.505  -2.400 -33.145  1.00  1.780          C  
ATOM   4176  CD1 TYR A 253     -16.576  -3.360 -34.135  1.00  1.780          C  
ATOM   4177  CD2 TYR A 253     -17.610  -1.649 -32.807  1.00  1.780          C  
ATOM   4178  CE1 TYR A 253     -17.762  -3.563 -34.794  1.00  1.780          C  
ATOM   4179  CE2 TYR A 253     -18.792  -1.848 -33.462  1.00  1.780          C  
ATOM   4180  CZ  TYR A 253     -18.875  -2.800 -34.456  1.00  1.780          C  
ATOM   4181  OH  TYR A 253     -20.063  -2.997 -35.116  1.00  1.780          O  
ATOM   4182  H   TYR A 253     -12.827  -1.527 -31.541  1.00  1.480          H  
ATOM   4183  HA  TYR A 253     -14.012  -1.882 -34.131  1.00  1.550          H  
ATOM   4184 1HB  TYR A 253     -14.831  -3.122 -32.161  1.00  2.140          H  
ATOM   4185 2HB  TYR A 253     -15.517  -1.688 -31.551  1.00  2.140          H  
ATOM   4186  HD1 TYR A 253     -15.697  -3.952 -34.395  1.00  2.140          H  
ATOM   4187  HD2 TYR A 253     -17.538  -0.894 -32.022  1.00  2.140          H  
ATOM   4188  HE1 TYR A 253     -17.829  -4.315 -35.578  1.00  2.140          H  
ATOM   4189  HE2 TYR A 253     -19.668  -1.254 -33.200  1.00  2.140          H  
ATOM   4190  HH  TYR A 253     -19.950  -3.680 -35.782  1.00  2.140          H  
ATOM   4191  N   SER A 254     -14.975   0.946 -32.747  1.00  1.260          N  
ATOM   4192  CA  SER A 254     -15.559   2.273 -32.975  1.00  1.360          C  
ATOM   4193  C   SER A 254     -14.537   3.327 -33.427  1.00  1.400          C  
ATOM   4194  O   SER A 254     -14.877   4.506 -33.551  1.00  1.480          O  
ATOM   4195  CB  SER A 254     -16.246   2.784 -31.721  1.00  1.860          C  
ATOM   4196  OG  SER A 254     -17.340   1.980 -31.358  1.00  1.860          O  
ATOM   4197  H   SER A 254     -14.666   0.696 -31.803  1.00  1.510          H  
ATOM   4198  HA  SER A 254     -16.311   2.176 -33.757  1.00  1.630          H  
ATOM   4199 1HB  SER A 254     -15.525   2.813 -30.916  1.00  2.240          H  
ATOM   4200 2HB  SER A 254     -16.583   3.805 -31.885  1.00  2.240          H  
ATOM   4201  HG  SER A 254     -17.713   2.387 -30.574  1.00  2.240          H  
ATOM   4202  N   SER A 255     -13.281   2.915 -33.615  1.00  1.380          N  
ATOM   4203  CA  SER A 255     -12.166   3.779 -34.007  1.00  1.460          C  
ATOM   4204  C   SER A 255     -11.889   5.002 -33.157  1.00  1.370          C  
ATOM   4205  O   SER A 255     -11.595   6.068 -33.715  1.00  1.520          O  
ATOM   4206  CB  SER A 255     -12.408   4.335 -35.380  1.00  2.010          C  
ATOM   4207  OG  SER A 255     -11.221   4.824 -35.925  1.00  2.010          O  
ATOM   4208  H   SER A 255     -13.083   1.919 -33.545  1.00  1.660          H  
ATOM   4209  HA  SER A 255     -11.264   3.159 -34.009  1.00  1.750          H  
ATOM   4210 1HB  SER A 255     -12.823   3.596 -35.980  1.00  2.410          H  
ATOM   4211 2HB  SER A 255     -13.138   5.143 -35.323  1.00  2.410          H  
ATOM   4212  HG  SER A 255     -11.064   5.666 -35.443  1.00  2.410          H  
ATOM   4213  N   LEU A 256     -11.903   4.880 -31.834  1.00  1.150          N  
ATOM   4214  CA  LEU A 256     -11.624   6.046 -31.014  1.00  1.070          C  
ATOM   4215  C   LEU A 256     -10.180   6.142 -30.480  1.00  1.040          C  
ATOM   4216  O   LEU A 256      -9.751   7.216 -30.053  1.00  1.020          O  
ATOM   4217  CB  LEU A 256     -12.617   6.082 -29.863  1.00  1.530          C  
ATOM   4218  CG  LEU A 256     -14.130   6.172 -30.209  1.00  1.530          C  
ATOM   4219  CD1 LEU A 256     -14.927   6.104 -28.904  1.00  1.530          C  
ATOM   4220  CD2 LEU A 256     -14.434   7.458 -30.962  1.00  1.530          C  
ATOM   4221  H   LEU A 256     -12.157   3.996 -31.380  1.00  1.380          H  
ATOM   4222  HA  LEU A 256     -11.779   6.928 -31.626  1.00  1.280          H  
ATOM   4223 1HB  LEU A 256     -12.489   5.179 -29.316  1.00  1.840          H  
ATOM   4224 2HB  LEU A 256     -12.372   6.917 -29.248  1.00  1.840          H  
ATOM   4225  HG  LEU A 256     -14.417   5.320 -30.828  1.00  1.840          H  
ATOM   4226 1HD1 LEU A 256     -15.992   6.148 -29.126  1.00  1.840          H  
ATOM   4227 2HD1 LEU A 256     -14.709   5.179 -28.412  1.00  1.840          H  
ATOM   4228 3HD1 LEU A 256     -14.661   6.931 -28.257  1.00  1.840          H  
ATOM   4229 1HD2 LEU A 256     -15.500   7.499 -31.185  1.00  1.840          H  
ATOM   4230 2HD2 LEU A 256     -14.159   8.314 -30.351  1.00  1.840          H  
ATOM   4231 3HD2 LEU A 256     -13.883   7.487 -31.899  1.00  1.840          H  
ATOM   4232  N   GLY A 257      -9.422   5.044 -30.451  1.00  1.100          N  
ATOM   4233  CA  GLY A 257      -8.069   5.092 -29.887  1.00  1.130          C  
ATOM   4234  C   GLY A 257      -8.032   5.510 -28.411  1.00  1.020          C  
ATOM   4235  O   GLY A 257      -8.731   4.940 -27.567  1.00  0.940          O  
ATOM   4236  H   GLY A 257      -9.755   4.154 -30.835  1.00  1.320          H  
ATOM   4237 1HA  GLY A 257      -7.610   4.118 -30.005  1.00  1.360          H  
ATOM   4238 2HA  GLY A 257      -7.469   5.784 -30.473  1.00  1.360          H  
ATOM   4239  N   VAL A 258      -7.251   6.558 -28.122  1.00  1.040          N  
ATOM   4240  CA  VAL A 258      -7.066   7.076 -26.762  1.00  0.990          C  
ATOM   4241  C   VAL A 258      -8.372   7.518 -26.140  1.00  0.860          C  
ATOM   4242  O   VAL A 258      -8.617   7.277 -24.952  1.00  0.790          O  
ATOM   4243  CB  VAL A 258      -6.077   8.259 -26.774  1.00  1.410          C  
ATOM   4244  CG1 VAL A 258      -6.063   8.900 -25.492  1.00  1.410          C  
ATOM   4245  CG2 VAL A 258      -4.706   7.779 -27.090  1.00  1.410          C  
ATOM   4246  H   VAL A 258      -6.755   6.988 -28.888  1.00  1.250          H  
ATOM   4247  HA  VAL A 258      -6.675   6.296 -26.135  1.00  1.190          H  
ATOM   4248  HB  VAL A 258      -6.402   8.992 -27.508  1.00  1.690          H  
ATOM   4249 1HG1 VAL A 258      -5.402   9.724 -25.512  1.00  1.690          H  
ATOM   4250 2HG1 VAL A 258      -7.035   9.255 -25.286  1.00  1.690          H  
ATOM   4251 3HG1 VAL A 258      -5.749   8.192 -24.725  1.00  1.690          H  
ATOM   4252 1HG2 VAL A 258      -4.004   8.595 -27.092  1.00  1.690          H  
ATOM   4253 2HG2 VAL A 258      -4.384   7.058 -26.351  1.00  1.690          H  
ATOM   4254 3HG2 VAL A 258      -4.743   7.335 -28.050  1.00  1.690          H  
ATOM   4255  N   ILE A 259      -9.179   8.164 -26.953  1.00  0.880          N  
ATOM   4256  CA  ILE A 259     -10.470   8.663 -26.568  1.00  0.830          C  
ATOM   4257  C   ILE A 259     -11.331   7.478 -26.183  1.00  0.790          C  
ATOM   4258  O   ILE A 259     -12.136   7.586 -25.260  1.00  0.800          O  
ATOM   4259  CB  ILE A 259     -11.060   9.500 -27.715  1.00  1.180          C  
ATOM   4260  CG1 ILE A 259     -10.485  10.978 -27.627  1.00  1.180          C  
ATOM   4261  CG2 ILE A 259     -12.605   9.499 -27.672  1.00  1.180          C  
ATOM   4262  CD1 ILE A 259      -8.928  11.117 -27.425  1.00  1.180          C  
ATOM   4263  H   ILE A 259      -8.865   8.309 -27.904  1.00  1.060          H  
ATOM   4264  HA  ILE A 259     -10.372   9.301 -25.701  1.00  1.000          H  
ATOM   4265  HB  ILE A 259     -10.736   9.086 -28.665  1.00  1.420          H  
ATOM   4266 1HG1 ILE A 259     -10.744  11.489 -28.559  1.00  1.420          H  
ATOM   4267 2HG1 ILE A 259     -10.970  11.491 -26.813  1.00  1.420          H  
ATOM   4268 1HG2 ILE A 259     -12.985  10.101 -28.497  1.00  1.420          H  
ATOM   4269 2HG2 ILE A 259     -12.994   8.504 -27.760  1.00  1.420          H  
ATOM   4270 3HG2 ILE A 259     -12.945   9.913 -26.747  1.00  1.420          H  
ATOM   4271 1HD1 ILE A 259      -8.654  12.157 -27.401  1.00  1.420          H  
ATOM   4272 2HD1 ILE A 259      -8.617  10.672 -26.492  1.00  1.420          H  
ATOM   4273 3HD1 ILE A 259      -8.404  10.641 -28.249  1.00  1.420          H  
ATOM   4274  N   GLY A 260     -11.203   6.376 -26.915  1.00  0.790          N  
ATOM   4275  CA  GLY A 260     -11.945   5.163 -26.647  1.00  0.780          C  
ATOM   4276  C   GLY A 260     -11.682   4.720 -25.234  1.00  0.700          C  
ATOM   4277  O   GLY A 260     -12.620   4.459 -24.481  1.00  0.720          O  
ATOM   4278  H   GLY A 260     -10.524   6.368 -27.674  1.00  0.950          H  
ATOM   4279 1HA  GLY A 260     -13.004   5.353 -26.780  1.00  0.940          H  
ATOM   4280 2HA  GLY A 260     -11.637   4.381 -27.342  1.00  0.940          H  
ATOM   4281  N   SER A 261     -10.406   4.648 -24.865  1.00  0.660          N  
ATOM   4282  CA  SER A 261     -10.067   4.270 -23.501  1.00  0.610          C  
ATOM   4283  C   SER A 261     -10.656   5.262 -22.482  1.00  0.580          C  
ATOM   4284  O   SER A 261     -11.248   4.828 -21.485  1.00  0.560          O  
ATOM   4285  CB  SER A 261      -8.575   4.087 -23.317  1.00  0.870          C  
ATOM   4286  OG  SER A 261      -8.307   3.721 -21.982  1.00  0.870          O  
ATOM   4287  H   SER A 261      -9.686   4.835 -25.575  1.00  0.790          H  
ATOM   4288  HA  SER A 261     -10.526   3.309 -23.298  1.00  0.730          H  
ATOM   4289 1HB  SER A 261      -8.226   3.304 -23.990  1.00  1.050          H  
ATOM   4290 2HB  SER A 261      -8.045   5.007 -23.572  1.00  1.050          H  
ATOM   4291  HG  SER A 261      -7.472   3.179 -21.969  1.00  1.050          H  
ATOM   4292  N   ALA A 262     -10.579   6.589 -22.742  1.00  0.620          N  
ATOM   4293  CA  ALA A 262     -11.171   7.538 -21.782  1.00  0.610          C  
ATOM   4294  C   ALA A 262     -12.653   7.235 -21.566  1.00  0.590          C  
ATOM   4295  O   ALA A 262     -13.136   7.232 -20.425  1.00  0.600          O  
ATOM   4296  CB  ALA A 262     -11.075   8.978 -22.272  1.00  0.860          C  
ATOM   4297  H   ALA A 262     -10.067   6.909 -23.573  1.00  0.740          H  
ATOM   4298  HA  ALA A 262     -10.644   7.433 -20.839  1.00  0.730          H  
ATOM   4299 1HB  ALA A 262     -11.523   9.630 -21.540  1.00  1.030          H  
ATOM   4300 2HB  ALA A 262     -10.079   9.257 -22.410  1.00  1.030          H  
ATOM   4301 3HB  ALA A 262     -11.609   9.079 -23.213  1.00  1.030          H  
ATOM   4302  N   VAL A 263     -13.354   6.939 -22.658  1.00  0.610          N  
ATOM   4303  CA  VAL A 263     -14.763   6.603 -22.616  1.00  0.640          C  
ATOM   4304  C   VAL A 263     -14.977   5.272 -21.882  1.00  0.640          C  
ATOM   4305  O   VAL A 263     -15.906   5.162 -21.082  1.00  0.670          O  
ATOM   4306  CB  VAL A 263     -15.363   6.620 -24.028  1.00  0.880          C  
ATOM   4307  CG1 VAL A 263     -16.818   6.087 -24.011  1.00  0.880          C  
ATOM   4308  CG2 VAL A 263     -15.322   8.057 -24.565  1.00  0.880          C  
ATOM   4309  H   VAL A 263     -12.879   6.999 -23.568  1.00  0.730          H  
ATOM   4310  HA  VAL A 263     -15.272   7.384 -22.052  1.00  0.770          H  
ATOM   4311  HB  VAL A 263     -14.761   6.000 -24.667  1.00  1.060          H  
ATOM   4312 1HG1 VAL A 263     -17.219   6.102 -25.023  1.00  1.060          H  
ATOM   4313 2HG1 VAL A 263     -16.851   5.076 -23.635  1.00  1.060          H  
ATOM   4314 3HG1 VAL A 263     -17.430   6.720 -23.368  1.00  1.060          H  
ATOM   4315 1HG2 VAL A 263     -15.718   8.083 -25.577  1.00  1.060          H  
ATOM   4316 2HG2 VAL A 263     -15.917   8.703 -23.923  1.00  1.060          H  
ATOM   4317 3HG2 VAL A 263     -14.303   8.415 -24.576  1.00  1.060          H  
ATOM   4318  N   ALA A 264     -14.138   4.248 -22.134  1.00  0.620          N  
ATOM   4319  CA  ALA A 264     -14.299   2.978 -21.421  1.00  0.620          C  
ATOM   4320  C   ALA A 264     -14.231   3.253 -19.925  1.00  0.600          C  
ATOM   4321  O   ALA A 264     -15.030   2.714 -19.155  1.00  0.600          O  
ATOM   4322  CB  ALA A 264     -13.215   1.965 -21.810  1.00  0.870          C  
ATOM   4323  H   ALA A 264     -13.420   4.356 -22.853  1.00  0.740          H  
ATOM   4324  HA  ALA A 264     -15.279   2.578 -21.657  1.00  0.740          H  
ATOM   4325 1HB  ALA A 264     -13.368   1.028 -21.265  1.00  1.040          H  
ATOM   4326 2HB  ALA A 264     -13.253   1.773 -22.868  1.00  1.040          H  
ATOM   4327 3HB  ALA A 264     -12.236   2.369 -21.561  1.00  1.040          H  
ATOM   4328  N   GLY A 265     -13.326   4.162 -19.539  1.00  0.590          N  
ATOM   4329  CA  GLY A 265     -13.157   4.600 -18.166  1.00  0.590          C  
ATOM   4330  C   GLY A 265     -14.470   5.150 -17.631  1.00  0.600          C  
ATOM   4331  O   GLY A 265     -14.963   4.668 -16.606  1.00  0.610          O  
ATOM   4332  H   GLY A 265     -12.679   4.522 -20.250  1.00  0.710          H  
ATOM   4333 1HA  GLY A 265     -12.821   3.769 -17.549  1.00  0.710          H  
ATOM   4334 2HA  GLY A 265     -12.392   5.376 -18.128  1.00  0.710          H  
ATOM   4335  N   ILE A 266     -15.079   6.086 -18.373  1.00  0.600          N  
ATOM   4336  CA  ILE A 266     -16.335   6.700 -17.954  1.00  0.590          C  
ATOM   4337  C   ILE A 266     -17.436   5.676 -17.771  1.00  0.580          C  
ATOM   4338  O   ILE A 266     -18.175   5.747 -16.784  1.00  0.590          O  
ATOM   4339  CB  ILE A 266     -16.838   7.744 -18.987  1.00  0.830          C  
ATOM   4340  CG1 ILE A 266     -15.858   8.950 -19.116  1.00  0.830          C  
ATOM   4341  CG2 ILE A 266     -18.278   8.219 -18.618  1.00  0.830          C  
ATOM   4342  CD1 ILE A 266     -15.632   9.727 -17.890  1.00  0.830          C  
ATOM   4343  H   ILE A 266     -14.586   6.413 -19.211  1.00  0.720          H  
ATOM   4344  HA  ILE A 266     -16.190   7.179 -17.002  1.00  0.710          H  
ATOM   4345  HB  ILE A 266     -16.873   7.279 -19.972  1.00  1.000          H  
ATOM   4346 1HG1 ILE A 266     -14.902   8.600 -19.468  1.00  1.000          H  
ATOM   4347 2HG1 ILE A 266     -16.272   9.634 -19.858  1.00  1.000          H  
ATOM   4348 1HG2 ILE A 266     -18.623   8.933 -19.363  1.00  1.000          H  
ATOM   4349 2HG2 ILE A 266     -18.959   7.382 -18.608  1.00  1.000          H  
ATOM   4350 3HG2 ILE A 266     -18.290   8.682 -17.639  1.00  1.000          H  
ATOM   4351 1HD1 ILE A 266     -14.985  10.545 -18.107  1.00  1.000          H  
ATOM   4352 2HD1 ILE A 266     -16.561  10.100 -17.560  1.00  1.000          H  
ATOM   4353 3HD1 ILE A 266     -15.182   9.123 -17.123  1.00  1.000          H  
ATOM   4354  N   LEU A 267     -17.571   4.746 -18.710  1.00  0.600          N  
ATOM   4355  CA  LEU A 267     -18.606   3.728 -18.603  1.00  0.630          C  
ATOM   4356  C   LEU A 267     -18.411   2.895 -17.335  1.00  0.650          C  
ATOM   4357  O   LEU A 267     -19.377   2.616 -16.612  1.00  0.690          O  
ATOM   4358  CB  LEU A 267     -18.578   2.868 -19.873  1.00  0.870          C  
ATOM   4359  CG  LEU A 267     -19.504   3.338 -21.056  1.00  0.870          C  
ATOM   4360  CD1 LEU A 267     -19.305   4.838 -21.355  1.00  0.870          C  
ATOM   4361  CD2 LEU A 267     -19.130   2.543 -22.301  1.00  0.870          C  
ATOM   4362  H   LEU A 267     -16.942   4.769 -19.521  1.00  0.720          H  
ATOM   4363  HA  LEU A 267     -19.573   4.219 -18.530  1.00  0.760          H  
ATOM   4364 1HB  LEU A 267     -17.551   2.850 -20.241  1.00  1.040          H  
ATOM   4365 2HB  LEU A 267     -18.860   1.850 -19.608  1.00  1.040          H  
ATOM   4366  HG  LEU A 267     -20.547   3.166 -20.796  1.00  1.040          H  
ATOM   4367 1HD1 LEU A 267     -19.945   5.124 -22.188  1.00  1.040          H  
ATOM   4368 2HD1 LEU A 267     -19.563   5.443 -20.492  1.00  1.040          H  
ATOM   4369 3HD1 LEU A 267     -18.279   5.019 -21.619  1.00  1.040          H  
ATOM   4370 1HD2 LEU A 267     -19.760   2.848 -23.135  1.00  1.040          H  
ATOM   4371 2HD2 LEU A 267     -18.091   2.745 -22.547  1.00  1.040          H  
ATOM   4372 3HD2 LEU A 267     -19.267   1.479 -22.114  1.00  1.040          H  
ATOM   4373  N   GLY A 268     -17.155   2.561 -17.031  1.00  0.640          N  
ATOM   4374  CA  GLY A 268     -16.787   1.830 -15.828  1.00  0.660          C  
ATOM   4375  C   GLY A 268     -17.179   2.597 -14.569  1.00  0.680          C  
ATOM   4376  O   GLY A 268     -17.797   2.051 -13.643  1.00  0.790          O  
ATOM   4377  H   GLY A 268     -16.408   2.773 -17.708  1.00  0.770          H  
ATOM   4378 1HA  GLY A 268     -17.235   0.838 -15.842  1.00  0.790          H  
ATOM   4379 2HA  GLY A 268     -15.710   1.697 -15.828  1.00  0.790          H  
ATOM   4380  N   TYR A 269     -16.802   3.874 -14.518  1.00  0.620          N  
ATOM   4381  CA  TYR A 269     -17.069   4.703 -13.358  1.00  0.630          C  
ATOM   4382  C   TYR A 269     -18.563   4.764 -13.087  1.00  0.650          C  
ATOM   4383  O   TYR A 269     -19.001   4.620 -11.936  1.00  0.680          O  
ATOM   4384  CB  TYR A 269     -16.581   6.132 -13.622  1.00  0.880          C  
ATOM   4385  CG  TYR A 269     -15.104   6.276 -13.922  1.00  0.880          C  
ATOM   4386  CD1 TYR A 269     -14.160   5.373 -13.450  1.00  0.880          C  
ATOM   4387  CD2 TYR A 269     -14.694   7.349 -14.702  1.00  0.880          C  
ATOM   4388  CE1 TYR A 269     -12.835   5.546 -13.768  1.00  0.880          C  
ATOM   4389  CE2 TYR A 269     -13.369   7.519 -15.017  1.00  0.880          C  
ATOM   4390  CZ  TYR A 269     -12.441   6.619 -14.554  1.00  0.880          C  
ATOM   4391  OH  TYR A 269     -11.111   6.780 -14.860  1.00  0.880          O  
ATOM   4392  H   TYR A 269     -16.272   4.257 -15.310  1.00  0.740          H  
ATOM   4393  HA  TYR A 269     -16.591   4.273 -12.483  1.00  0.760          H  
ATOM   4394 1HB  TYR A 269     -17.135   6.550 -14.463  1.00  1.050          H  
ATOM   4395 2HB  TYR A 269     -16.800   6.747 -12.761  1.00  1.050          H  
ATOM   4396  HD1 TYR A 269     -14.448   4.527 -12.838  1.00  1.050          H  
ATOM   4397  HD2 TYR A 269     -15.431   8.060 -15.062  1.00  1.050          H  
ATOM   4398  HE1 TYR A 269     -12.095   4.838 -13.399  1.00  1.050          H  
ATOM   4399  HE2 TYR A 269     -13.058   8.365 -15.630  1.00  1.050          H  
ATOM   4400  HH  TYR A 269     -10.610   6.040 -14.503  1.00  1.050          H  
ATOM   4401  N   LEU A 270     -19.349   4.957 -14.154  1.00  0.660          N  
ATOM   4402  CA  LEU A 270     -20.787   5.054 -14.020  1.00  0.700          C  
ATOM   4403  C   LEU A 270     -21.418   3.765 -13.550  1.00  0.780          C  
ATOM   4404  O   LEU A 270     -22.285   3.801 -12.676  1.00  0.810          O  
ATOM   4405  CB  LEU A 270     -21.403   5.461 -15.366  1.00  0.960          C  
ATOM   4406  CG  LEU A 270     -21.125   6.914 -15.854  1.00  0.960          C  
ATOM   4407  CD1 LEU A 270     -21.576   7.041 -17.302  1.00  0.960          C  
ATOM   4408  CD2 LEU A 270     -21.884   7.923 -14.985  1.00  0.960          C  
ATOM   4409  H   LEU A 270     -18.922   5.080 -15.079  1.00  0.790          H  
ATOM   4410  HA  LEU A 270     -21.008   5.808 -13.275  1.00  0.840          H  
ATOM   4411 1HB  LEU A 270     -21.009   4.784 -16.127  1.00  1.160          H  
ATOM   4412 2HB  LEU A 270     -22.481   5.319 -15.309  1.00  1.160          H  
ATOM   4413  HG  LEU A 270     -20.058   7.119 -15.799  1.00  1.160          H  
ATOM   4414 1HD1 LEU A 270     -21.374   8.050 -17.659  1.00  1.160          H  
ATOM   4415 2HD1 LEU A 270     -21.026   6.324 -17.913  1.00  1.160          H  
ATOM   4416 3HD1 LEU A 270     -22.641   6.836 -17.376  1.00  1.160          H  
ATOM   4417 1HD2 LEU A 270     -21.678   8.932 -15.346  1.00  1.160          H  
ATOM   4418 2HD2 LEU A 270     -22.953   7.727 -15.047  1.00  1.160          H  
ATOM   4419 3HD2 LEU A 270     -21.574   7.848 -13.958  1.00  1.160          H  
ATOM   4420  N   ILE A 271     -20.977   2.615 -14.057  1.00  0.830          N  
ATOM   4421  CA  ILE A 271     -21.632   1.407 -13.601  1.00  0.920          C  
ATOM   4422  C   ILE A 271     -21.277   1.050 -12.148  1.00  0.900          C  
ATOM   4423  O   ILE A 271     -22.142   0.527 -11.444  1.00  0.920          O  
ATOM   4424  CB  ILE A 271     -21.461   0.237 -14.594  1.00  1.250          C  
ATOM   4425  CG1 ILE A 271     -22.465  -0.917 -14.285  1.00  1.250          C  
ATOM   4426  CG2 ILE A 271     -20.085  -0.300 -14.569  1.00  1.250          C  
ATOM   4427  CD1 ILE A 271     -23.948  -0.587 -14.442  1.00  1.250          C  
ATOM   4428  H   ILE A 271     -20.274   2.603 -14.807  1.00  1.000          H  
ATOM   4429  HA  ILE A 271     -22.687   1.630 -13.608  1.00  1.100          H  
ATOM   4430  HB  ILE A 271     -21.670   0.605 -15.599  1.00  1.500          H  
ATOM   4431 1HG1 ILE A 271     -22.249  -1.728 -14.971  1.00  1.500          H  
ATOM   4432 2HG1 ILE A 271     -22.304  -1.263 -13.266  1.00  1.500          H  
ATOM   4433 1HG2 ILE A 271     -20.001  -1.087 -15.297  1.00  1.500          H  
ATOM   4434 2HG2 ILE A 271     -19.395   0.487 -14.813  1.00  1.500          H  
ATOM   4435 3HG2 ILE A 271     -19.864  -0.695 -13.585  1.00  1.500          H  
ATOM   4436 1HD1 ILE A 271     -24.530  -1.480 -14.224  1.00  1.500          H  
ATOM   4437 2HD1 ILE A 271     -24.254   0.194 -13.758  1.00  1.500          H  
ATOM   4438 3HD1 ILE A 271     -24.143  -0.270 -15.464  1.00  1.500          H  
ATOM   4439  N   ASN A 272     -20.031   1.290 -11.678  1.00  0.870          N  
ATOM   4440  CA  ASN A 272     -19.772   1.004 -10.256  1.00  0.850          C  
ATOM   4441  C   ASN A 272     -20.613   1.906  -9.360  1.00  0.720          C  
ATOM   4442  O   ASN A 272     -21.199   1.450  -8.365  1.00  0.670          O  
ATOM   4443  CB  ASN A 272     -18.318   1.198  -9.863  1.00  1.200          C  
ATOM   4444  CG  ASN A 272     -17.390   0.108 -10.218  1.00  1.200          C  
ATOM   4445  OD1 ASN A 272     -17.769  -1.054 -10.405  1.00  1.200          O  
ATOM   4446  ND2 ASN A 272     -16.138   0.463 -10.318  1.00  1.200          N  
ATOM   4447  H   ASN A 272     -19.303   1.663 -12.301  1.00  1.040          H  
ATOM   4448  HA  ASN A 272     -20.062  -0.024 -10.059  1.00  1.020          H  
ATOM   4449 1HB  ASN A 272     -17.958   2.113 -10.342  1.00  1.440          H  
ATOM   4450 2HB  ASN A 272     -18.261   1.361  -8.786  1.00  1.440          H  
ATOM   4451 1HD2 ASN A 272     -15.441  -0.213 -10.556  1.00  1.440          H  
ATOM   4452 2HD2 ASN A 272     -15.883   1.418 -10.173  1.00  1.440          H  
ATOM   4453  N   PHE A 273     -20.711   3.183  -9.751  1.00  0.700          N  
ATOM   4454  CA  PHE A 273     -21.482   4.174  -9.031  1.00  0.590          C  
ATOM   4455  C   PHE A 273     -22.914   3.683  -8.906  1.00  0.520          C  
ATOM   4456  O   PHE A 273     -23.476   3.600  -7.804  1.00  0.430          O  
ATOM   4457  CB  PHE A 273     -21.440   5.486  -9.817  1.00  0.870          C  
ATOM   4458  CG  PHE A 273     -22.228   6.614  -9.284  1.00  0.870          C  
ATOM   4459  CD1 PHE A 273     -21.649   7.558  -8.458  1.00  0.870          C  
ATOM   4460  CD2 PHE A 273     -23.578   6.737  -9.597  1.00  0.870          C  
ATOM   4461  CE1 PHE A 273     -22.407   8.585  -7.971  1.00  0.870          C  
ATOM   4462  CE2 PHE A 273     -24.321   7.761  -9.098  1.00  0.870          C  
ATOM   4463  CZ  PHE A 273     -23.734   8.689  -8.283  1.00  0.870          C  
ATOM   4464  H   PHE A 273     -20.185   3.494 -10.575  1.00  0.840          H  
ATOM   4465  HA  PHE A 273     -21.052   4.313  -8.043  1.00  0.710          H  
ATOM   4466 1HB  PHE A 273     -20.403   5.796  -9.873  1.00  1.040          H  
ATOM   4467 2HB  PHE A 273     -21.760   5.312 -10.829  1.00  1.040          H  
ATOM   4468  HD1 PHE A 273     -20.585   7.484  -8.199  1.00  1.040          H  
ATOM   4469  HD2 PHE A 273     -24.053   6.003 -10.248  1.00  1.040          H  
ATOM   4470  HE1 PHE A 273     -21.967   9.313  -7.338  1.00  1.040          H  
ATOM   4471  HE2 PHE A 273     -25.378   7.841  -9.349  1.00  1.040          H  
ATOM   4472  HZ  PHE A 273     -24.323   9.513  -7.881  1.00  1.040          H  
ATOM   4473  N   LEU A 274     -23.493   3.314 -10.051  1.00  0.580          N  
ATOM   4474  CA  LEU A 274     -24.852   2.854 -10.083  1.00  0.550          C  
ATOM   4475  C   LEU A 274     -25.061   1.565  -9.321  1.00  0.450          C  
ATOM   4476  O   LEU A 274     -26.010   1.449  -8.561  1.00  0.430          O  
ATOM   4477  CB  LEU A 274     -25.297   2.660 -11.527  1.00  0.780          C  
ATOM   4478  CG  LEU A 274     -25.478   3.938 -12.378  1.00  0.780          C  
ATOM   4479  CD1 LEU A 274     -25.686   3.517 -13.823  1.00  0.780          C  
ATOM   4480  CD2 LEU A 274     -26.673   4.761 -11.865  1.00  0.780          C  
ATOM   4481  H   LEU A 274     -22.974   3.389 -10.931  1.00  0.700          H  
ATOM   4482  HA  LEU A 274     -25.457   3.615  -9.632  1.00  0.660          H  
ATOM   4483 1HB  LEU A 274     -24.545   2.047 -12.017  1.00  0.940          H  
ATOM   4484 2HB  LEU A 274     -26.230   2.117 -11.532  1.00  0.940          H  
ATOM   4485  HG  LEU A 274     -24.584   4.546 -12.327  1.00  0.940          H  
ATOM   4486 1HD1 LEU A 274     -25.801   4.403 -14.445  1.00  0.940          H  
ATOM   4487 2HD1 LEU A 274     -24.820   2.947 -14.164  1.00  0.940          H  
ATOM   4488 3HD1 LEU A 274     -26.580   2.900 -13.900  1.00  0.940          H  
ATOM   4489 1HD2 LEU A 274     -26.788   5.647 -12.489  1.00  0.940          H  
ATOM   4490 2HD2 LEU A 274     -27.580   4.159 -11.921  1.00  0.940          H  
ATOM   4491 3HD2 LEU A 274     -26.515   5.077 -10.843  1.00  0.940          H  
ATOM   4492  N   ALA A 275     -24.160   0.592  -9.414  1.00  0.460          N  
ATOM   4493  CA  ALA A 275     -24.447  -0.647  -8.707  1.00  0.480          C  
ATOM   4494  C   ALA A 275     -24.664  -0.382  -7.211  1.00  0.510          C  
ATOM   4495  O   ALA A 275     -25.601  -0.923  -6.604  1.00  0.760          O  
ATOM   4496  CB  ALA A 275     -23.313  -1.628  -8.927  1.00  0.660          C  
ATOM   4497  H   ALA A 275     -23.345   0.668 -10.032  1.00  0.550          H  
ATOM   4498  HA  ALA A 275     -25.368  -1.066  -9.112  1.00  0.580          H  
ATOM   4499 1HB  ALA A 275     -23.529  -2.565  -8.422  1.00  0.800          H  
ATOM   4500 2HB  ALA A 275     -23.183  -1.810  -9.997  1.00  0.800          H  
ATOM   4501 3HB  ALA A 275     -22.405  -1.188  -8.526  1.00  0.800          H  
ATOM   4502  N   TYR A 276     -23.835   0.493  -6.631  1.00  0.440          N  
ATOM   4503  CA  TYR A 276     -23.987   0.838  -5.224  1.00  0.480          C  
ATOM   4504  C   TYR A 276     -25.287   1.572  -4.911  1.00  0.440          C  
ATOM   4505  O   TYR A 276     -25.991   1.206  -3.960  1.00  0.610          O  
ATOM   4506  CB  TYR A 276     -22.846   1.685  -4.730  1.00  0.660          C  
ATOM   4507  CG  TYR A 276     -22.986   2.046  -3.261  1.00  0.660          C  
ATOM   4508  CD1 TYR A 276     -22.618   1.133  -2.283  1.00  0.660          C  
ATOM   4509  CD2 TYR A 276     -23.446   3.294  -2.889  1.00  0.660          C  
ATOM   4510  CE1 TYR A 276     -22.716   1.478  -0.953  1.00  0.660          C  
ATOM   4511  CE2 TYR A 276     -23.514   3.634  -1.579  1.00  0.660          C  
ATOM   4512  CZ  TYR A 276     -23.162   2.733  -0.606  1.00  0.660          C  
ATOM   4513  OH  TYR A 276     -23.241   3.081   0.712  1.00  0.660          O  
ATOM   4514  H   TYR A 276     -23.061   0.885  -7.186  1.00  0.530          H  
ATOM   4515  HA  TYR A 276     -23.995  -0.087  -4.654  1.00  0.580          H  
ATOM   4516 1HB  TYR A 276     -21.902   1.162  -4.879  1.00  0.790          H  
ATOM   4517 2HB  TYR A 276     -22.815   2.599  -5.310  1.00  0.790          H  
ATOM   4518  HD1 TYR A 276     -22.251   0.148  -2.565  1.00  0.790          H  
ATOM   4519  HD2 TYR A 276     -23.729   4.022  -3.649  1.00  0.790          H  
ATOM   4520  HE1 TYR A 276     -22.428   0.770  -0.185  1.00  0.790          H  
ATOM   4521  HE2 TYR A 276     -23.846   4.628  -1.310  1.00  0.790          H  
ATOM   4522  HH  TYR A 276     -23.406   4.025   0.775  1.00  0.790          H  
ATOM   4523  N   ILE A 277     -25.599   2.634  -5.680  1.00  0.410          N  
ATOM   4524  CA  ILE A 277     -26.793   3.419  -5.364  1.00  0.510          C  
ATOM   4525  C   ILE A 277     -28.045   2.609  -5.658  1.00  0.530          C  
ATOM   4526  O   ILE A 277     -29.073   2.789  -5.025  1.00  0.650          O  
ATOM   4527  CB  ILE A 277     -26.832   4.809  -6.064  1.00  0.670          C  
ATOM   4528  CG1 ILE A 277     -27.009   4.689  -7.572  1.00  0.670          C  
ATOM   4529  CG2 ILE A 277     -25.574   5.567  -5.740  1.00  0.670          C  
ATOM   4530  CD1 ILE A 277     -28.439   4.842  -8.094  1.00  0.670          C  
ATOM   4531  H   ILE A 277     -24.980   2.885  -6.461  1.00  0.490          H  
ATOM   4532  HA  ILE A 277     -26.776   3.626  -4.301  1.00  0.610          H  
ATOM   4533  HB  ILE A 277     -27.669   5.365  -5.690  1.00  0.810          H  
ATOM   4534 1HG1 ILE A 277     -26.380   5.433  -8.058  1.00  0.810          H  
ATOM   4535 2HG1 ILE A 277     -26.670   3.725  -7.850  1.00  0.810          H  
ATOM   4536 1HG2 ILE A 277     -25.599   6.553  -6.200  1.00  0.810          H  
ATOM   4537 2HG2 ILE A 277     -25.481   5.671  -4.661  1.00  0.810          H  
ATOM   4538 3HG2 ILE A 277     -24.732   5.011  -6.122  1.00  0.810          H  
ATOM   4539 1HD1 ILE A 277     -28.438   4.718  -9.174  1.00  0.810          H  
ATOM   4540 2HD1 ILE A 277     -29.101   4.102  -7.659  1.00  0.810          H  
ATOM   4541 3HD1 ILE A 277     -28.809   5.831  -7.846  1.00  0.810          H  
ATOM   4542  N   ILE A 278     -27.977   1.668  -6.578  1.00  0.520          N  
ATOM   4543  CA  ILE A 278     -29.139   0.845  -6.800  1.00  0.630          C  
ATOM   4544  C   ILE A 278     -29.451   0.049  -5.510  1.00  0.730          C  
ATOM   4545  O   ILE A 278     -30.592   0.068  -5.009  1.00  0.930          O  
ATOM   4546  CB  ILE A 278     -28.927  -0.024  -8.053  1.00  0.840          C  
ATOM   4547  CG1 ILE A 278     -28.941   0.934  -9.300  1.00  0.840          C  
ATOM   4548  CG2 ILE A 278     -29.983  -1.097  -8.155  1.00  0.840          C  
ATOM   4549  CD1 ILE A 278     -28.430   0.331 -10.584  1.00  0.840          C  
ATOM   4550  H   ILE A 278     -27.138   1.556  -7.148  1.00  0.620          H  
ATOM   4551  HA  ILE A 278     -29.960   1.505  -7.010  1.00  0.760          H  
ATOM   4552  HB  ILE A 278     -27.940  -0.485  -8.004  1.00  1.010          H  
ATOM   4553 1HG1 ILE A 278     -29.965   1.264  -9.466  1.00  1.010          H  
ATOM   4554 2HG1 ILE A 278     -28.341   1.807  -9.075  1.00  1.010          H  
ATOM   4555 1HG2 ILE A 278     -29.825  -1.703  -9.037  1.00  1.010          H  
ATOM   4556 2HG2 ILE A 278     -29.931  -1.733  -7.282  1.00  1.010          H  
ATOM   4557 3HG2 ILE A 278     -30.944  -0.636  -8.214  1.00  1.010          H  
ATOM   4558 1HD1 ILE A 278     -28.483   1.078 -11.376  1.00  1.010          H  
ATOM   4559 2HD1 ILE A 278     -27.394   0.020 -10.449  1.00  1.010          H  
ATOM   4560 3HD1 ILE A 278     -29.028  -0.525 -10.864  1.00  1.010          H  
ATOM   4561  N   TYR A 279     -28.434  -0.564  -4.893  1.00  0.690          N  
ATOM   4562  CA  TYR A 279     -28.677  -1.262  -3.624  1.00  0.750          C  
ATOM   4563  C   TYR A 279     -29.105  -0.312  -2.483  1.00  0.870          C  
ATOM   4564  O   TYR A 279     -29.919  -0.695  -1.637  1.00  0.980          O  
ATOM   4565  CB  TYR A 279     -27.439  -2.035  -3.154  1.00  1.030          C  
ATOM   4566  CG  TYR A 279     -27.159  -3.306  -3.901  1.00  1.030          C  
ATOM   4567  CD1 TYR A 279     -26.005  -3.428  -4.675  1.00  1.030          C  
ATOM   4568  CD2 TYR A 279     -28.061  -4.358  -3.813  1.00  1.030          C  
ATOM   4569  CE1 TYR A 279     -25.754  -4.602  -5.358  1.00  1.030          C  
ATOM   4570  CE2 TYR A 279     -27.816  -5.526  -4.493  1.00  1.030          C  
ATOM   4571  CZ  TYR A 279     -26.665  -5.654  -5.268  1.00  1.030          C  
ATOM   4572  OH  TYR A 279     -26.421  -6.823  -5.957  1.00  1.030          O  
ATOM   4573  H   TYR A 279     -27.509  -0.583  -5.347  1.00  0.830          H  
ATOM   4574  HA  TYR A 279     -29.491  -1.968  -3.780  1.00  0.900          H  
ATOM   4575 1HB  TYR A 279     -26.562  -1.388  -3.238  1.00  1.230          H  
ATOM   4576 2HB  TYR A 279     -27.557  -2.283  -2.098  1.00  1.230          H  
ATOM   4577  HD1 TYR A 279     -25.299  -2.600  -4.742  1.00  1.230          H  
ATOM   4578  HD2 TYR A 279     -28.965  -4.260  -3.203  1.00  1.230          H  
ATOM   4579  HE1 TYR A 279     -24.854  -4.700  -5.966  1.00  1.230          H  
ATOM   4580  HE2 TYR A 279     -28.530  -6.352  -4.422  1.00  1.230          H  
ATOM   4581  HH  TYR A 279     -25.584  -6.747  -6.426  1.00  1.230          H  
ATOM   4582  N   LEU A 280     -28.545   0.905  -2.450  1.00  0.930          N  
ATOM   4583  CA  LEU A 280     -28.839   1.860  -1.377  1.00  1.180          C  
ATOM   4584  C   LEU A 280     -30.189   2.608  -1.504  1.00  1.410          C  
ATOM   4585  O   LEU A 280     -30.826   2.901  -0.487  1.00  1.660          O  
ATOM   4586  CB  LEU A 280     -27.734   2.935  -1.335  1.00  1.550          C  
ATOM   4587  CG  LEU A 280     -27.773   3.999  -0.177  1.00  1.550          C  
ATOM   4588  CD1 LEU A 280     -27.592   3.325   1.159  1.00  1.550          C  
ATOM   4589  CD2 LEU A 280     -26.716   5.031  -0.437  1.00  1.550          C  
ATOM   4590  H   LEU A 280     -27.838   1.128  -3.156  1.00  1.120          H  
ATOM   4591  HA  LEU A 280     -28.847   1.300  -0.443  1.00  1.420          H  
ATOM   4592 1HB  LEU A 280     -26.767   2.433  -1.304  1.00  1.860          H  
ATOM   4593 2HB  LEU A 280     -27.792   3.486  -2.265  1.00  1.860          H  
ATOM   4594  HG  LEU A 280     -28.735   4.474  -0.147  1.00  1.860          H  
ATOM   4595 1HD1 LEU A 280     -27.627   4.070   1.954  1.00  1.860          H  
ATOM   4596 2HD1 LEU A 280     -28.385   2.598   1.328  1.00  1.860          H  
ATOM   4597 3HD1 LEU A 280     -26.628   2.821   1.180  1.00  1.860          H  
ATOM   4598 1HD2 LEU A 280     -26.727   5.782   0.338  1.00  1.860          H  
ATOM   4599 2HD2 LEU A 280     -25.782   4.545  -0.438  1.00  1.860          H  
ATOM   4600 3HD2 LEU A 280     -26.897   5.504  -1.405  1.00  1.860          H  
ATOM   4601  N   ILE A 281     -30.536   3.069  -2.719  1.00  1.390          N  
ATOM   4602  CA  ILE A 281     -31.738   3.884  -2.950  1.00  1.760          C  
ATOM   4603  C   ILE A 281     -32.702   3.481  -4.094  1.00  1.800          C  
ATOM   4604  O   ILE A 281     -33.609   4.263  -4.396  1.00  2.050          O  
ATOM   4605  CB  ILE A 281     -31.350   5.375  -3.171  1.00  2.320          C  
ATOM   4606  CG1 ILE A 281     -30.438   5.519  -4.424  1.00  2.320          C  
ATOM   4607  CG2 ILE A 281     -30.653   5.922  -1.948  1.00  2.320          C  
ATOM   4608  CD1 ILE A 281     -30.191   6.942  -4.906  1.00  2.320          C  
ATOM   4609  H   ILE A 281     -29.955   2.844  -3.515  1.00  1.670          H  
ATOM   4610  HA  ILE A 281     -32.316   3.845  -2.030  1.00  2.110          H  
ATOM   4611  HB  ILE A 281     -32.257   5.952  -3.349  1.00  2.780          H  
ATOM   4612 1HG1 ILE A 281     -29.477   5.078  -4.188  1.00  2.780          H  
ATOM   4613 2HG1 ILE A 281     -30.882   4.958  -5.247  1.00  2.780          H  
ATOM   4614 1HG2 ILE A 281     -30.410   6.958  -2.092  1.00  2.780          H  
ATOM   4615 2HG2 ILE A 281     -31.305   5.817  -1.081  1.00  2.780          H  
ATOM   4616 3HG2 ILE A 281     -29.761   5.375  -1.800  1.00  2.780          H  
ATOM   4617 1HD1 ILE A 281     -29.547   6.921  -5.779  1.00  2.780          H  
ATOM   4618 2HD1 ILE A 281     -31.144   7.397  -5.172  1.00  2.780          H  
ATOM   4619 3HD1 ILE A 281     -29.712   7.531  -4.134  1.00  2.780          H  
ATOM   4620  N   TYR A 282     -32.544   2.319  -4.759  1.00  1.990          N  
ATOM   4621  CA  TYR A 282     -33.459   1.986  -5.865  1.00  2.650          C  
ATOM   4622  C   TYR A 282     -34.290   0.723  -5.633  1.00  2.540          C  
ATOM   4623  O   TYR A 282     -35.502   0.734  -5.844  1.00  2.810          O  
ATOM   4624  CB  TYR A 282     -32.698   1.827  -7.171  1.00  3.450          C  
ATOM   4625  CG  TYR A 282     -33.571   1.616  -8.369  1.00  3.450          C  
ATOM   4626  CD1 TYR A 282     -34.254   2.686  -8.903  1.00  3.450          C  
ATOM   4627  CD2 TYR A 282     -33.701   0.361  -8.934  1.00  3.450          C  
ATOM   4628  CE1 TYR A 282     -35.061   2.506 -10.000  1.00  3.450          C  
ATOM   4629  CE2 TYR A 282     -34.504   0.175 -10.024  1.00  3.450          C  
ATOM   4630  CZ  TYR A 282     -35.186   1.241 -10.561  1.00  3.450          C  
ATOM   4631  OH  TYR A 282     -35.992   1.061 -11.658  1.00  3.450          O  
ATOM   4632  H   TYR A 282     -31.797   1.659  -4.533  1.00  2.390          H  
ATOM   4633  HA  TYR A 282     -34.159   2.808  -5.987  1.00  3.180          H  
ATOM   4634 1HB  TYR A 282     -32.059   2.694  -7.346  1.00  4.140          H  
ATOM   4635 2HB  TYR A 282     -32.082   0.963  -7.081  1.00  4.140          H  
ATOM   4636  HD1 TYR A 282     -34.153   3.675  -8.456  1.00  4.140          H  
ATOM   4637  HD2 TYR A 282     -33.178  -0.473  -8.522  1.00  4.140          H  
ATOM   4638  HE1 TYR A 282     -35.599   3.352 -10.423  1.00  4.140          H  
ATOM   4639  HE2 TYR A 282     -34.604  -0.818 -10.465  1.00  4.140          H  
ATOM   4640  HH  TYR A 282     -36.389   1.898 -11.906  1.00  4.140          H  
ATOM   4641  N   LEU A 283     -33.633  -0.371  -5.225  1.00  2.440          N  
ATOM   4642  CA  LEU A 283     -34.334  -1.659  -5.089  1.00  2.640          C  
ATOM   4643  C   LEU A 283     -34.827  -1.923  -3.660  1.00  2.000          C  
ATOM   4644  O   LEU A 283     -35.975  -1.638  -3.318  1.00  2.050          O  
ATOM   4645  CB  LEU A 283     -33.354  -2.802  -5.433  1.00  3.620          C  
ATOM   4646  CG  LEU A 283     -32.862  -2.920  -6.858  1.00  3.620          C  
ATOM   4647  CD1 LEU A 283     -31.762  -3.985  -6.892  1.00  3.620          C  
ATOM   4648  CD2 LEU A 283     -34.003  -3.283  -7.806  1.00  3.620          C  
ATOM   4649  H   LEU A 283     -32.625  -0.298  -5.054  1.00  2.930          H  
ATOM   4650  HA  LEU A 283     -35.190  -1.662  -5.753  1.00  3.170          H  
ATOM   4651 1HB  LEU A 283     -32.451  -2.659  -4.846  1.00  4.340          H  
ATOM   4652 2HB  LEU A 283     -33.812  -3.754  -5.155  1.00  4.340          H  
ATOM   4653  HG  LEU A 283     -32.436  -1.995  -7.150  1.00  4.340          H  
ATOM   4654 1HD1 LEU A 283     -31.371  -4.071  -7.907  1.00  4.340          H  
ATOM   4655 2HD1 LEU A 283     -30.951  -3.700  -6.216  1.00  4.340          H  
ATOM   4656 3HD1 LEU A 283     -32.151  -4.920  -6.579  1.00  4.340          H  
ATOM   4657 1HD2 LEU A 283     -33.616  -3.362  -8.822  1.00  4.340          H  
ATOM   4658 2HD2 LEU A 283     -34.442  -4.226  -7.512  1.00  4.340          H  
ATOM   4659 3HD2 LEU A 283     -34.772  -2.512  -7.786  1.00  4.340          H  
ATOM   4660  N   ASN A 284     -33.941  -2.470  -2.846  1.00  1.920          N  
ATOM   4661  CA  ASN A 284     -34.133  -2.736  -1.437  1.00  1.630          C  
ATOM   4662  C   ASN A 284     -33.481  -1.573  -0.723  1.00  1.330          C  
ATOM   4663  O   ASN A 284     -32.279  -1.558  -0.543  1.00  1.550          O  
ATOM   4664  CB  ASN A 284     -33.721  -4.171  -1.133  1.00  2.400          C  
ATOM   4665  CG  ASN A 284     -32.392  -4.591  -1.726  1.00  2.400          C  
ATOM   4666  OD1 ASN A 284     -31.461  -3.824  -2.002  1.00  2.400          O  
ATOM   4667  ND2 ASN A 284     -32.336  -5.867  -1.996  1.00  2.400          N  
ATOM   4668  H   ASN A 284     -33.027  -2.678  -3.198  1.00  2.300          H  
ATOM   4669  HA  ASN A 284     -35.201  -2.673  -1.210  1.00  1.960          H  
ATOM   4670 1HB  ASN A 284     -33.668  -4.302  -0.049  1.00  2.880          H  
ATOM   4671 2HB  ASN A 284     -34.482  -4.858  -1.502  1.00  2.880          H  
ATOM   4672 1HD2 ASN A 284     -31.518  -6.261  -2.423  1.00  2.880          H  
ATOM   4673 2HD2 ASN A 284     -33.141  -6.467  -1.792  1.00  2.880          H  
ATOM   4674  N   LYS A 285     -34.354  -0.619  -0.341  1.00  1.310          N  
ATOM   4675  CA  LYS A 285     -33.371   0.477  -0.135  1.00  1.450          C  
ATOM   4676  C   LYS A 285     -32.682   0.514   1.233  1.00  1.500          C  
ATOM   4677  O   LYS A 285     -33.223   1.096   2.187  1.00  1.860          O  
ATOM   4678  CB  LYS A 285     -34.176   1.767  -0.311  1.00  1.970          C  
ATOM   4679  CG  LYS A 285     -34.831   1.849  -1.694  1.00  1.970          C  
ATOM   4680  CD  LYS A 285     -35.627   3.141  -1.876  1.00  1.970          C  
ATOM   4681  CE  LYS A 285     -36.399   3.130  -3.200  1.00  1.970          C  
ATOM   4682  NZ  LYS A 285     -37.115   4.414  -3.434  1.00  1.970          N  
ATOM   4683  H   LYS A 285     -34.827   0.214  -0.009  1.00  1.570          H  
ATOM   4684  HA  LYS A 285     -32.612   0.440  -0.923  1.00  1.740          H  
ATOM   4685 1HB  LYS A 285     -34.946   1.837   0.459  1.00  2.370          H  
ATOM   4686 2HB  LYS A 285     -33.512   2.617  -0.194  1.00  2.370          H  
ATOM   4687 1HG  LYS A 285     -34.077   1.765  -2.451  1.00  2.370          H  
ATOM   4688 2HG  LYS A 285     -35.523   1.016  -1.836  1.00  2.370          H  
ATOM   4689 1HD  LYS A 285     -36.335   3.262  -1.056  1.00  2.370          H  
ATOM   4690 2HD  LYS A 285     -34.949   3.991  -1.881  1.00  2.370          H  
ATOM   4691 1HE  LYS A 285     -35.717   2.955  -4.018  1.00  2.370          H  
ATOM   4692 2HE  LYS A 285     -37.129   2.321  -3.178  1.00  2.370          H  
ATOM   4693 1HZ  LYS A 285     -37.615   4.369  -4.311  1.00  2.370          H  
ATOM   4694 2HZ  LYS A 285     -37.768   4.583  -2.684  1.00  2.370          H  
ATOM   4695 3HZ  LYS A 285     -36.440   5.171  -3.472  1.00  2.370          H  
ATOM   4696  N   ARG A 286     -31.541  -0.159   1.360  1.00  1.420          N  
ATOM   4697  CA  ARG A 286     -30.916  -0.343   2.660  1.00  1.750          C  
ATOM   4698  C   ARG A 286     -29.387  -0.413   2.729  1.00  1.460          C  
ATOM   4699  O   ARG A 286     -28.689  -0.754   1.774  1.00  1.770          O  
ATOM   4700  CB  ARG A 286     -31.479  -1.605   3.326  1.00  2.320          C  
ATOM   4701  CG  ARG A 286     -32.972  -1.605   3.741  1.00  2.320          C  
ATOM   4702  CD  ARG A 286     -33.189  -0.723   4.918  1.00  2.320          C  
ATOM   4703  NE  ARG A 286     -34.544  -0.763   5.440  1.00  2.320          N  
ATOM   4704  CZ  ARG A 286     -35.576   0.038   5.043  1.00  2.320          C  
ATOM   4705  NH1 ARG A 286     -35.415   0.949   4.090  1.00  2.320          N  
ATOM   4706  NH2 ARG A 286     -36.764  -0.084   5.624  1.00  2.320          N  
ATOM   4707  H   ARG A 286     -31.129  -0.547   0.498  1.00  1.700          H  
ATOM   4708  HA  ARG A 286     -31.197   0.514   3.269  1.00  2.100          H  
ATOM   4709 1HB  ARG A 286     -31.367  -2.410   2.636  1.00  2.780          H  
ATOM   4710 2HB  ARG A 286     -30.902  -1.838   4.211  1.00  2.780          H  
ATOM   4711 1HG  ARG A 286     -33.633  -1.327   2.935  1.00  2.780          H  
ATOM   4712 2HG  ARG A 286     -33.232  -2.612   4.058  1.00  2.780          H  
ATOM   4713 1HD  ARG A 286     -32.524  -1.056   5.720  1.00  2.780          H  
ATOM   4714 2HD  ARG A 286     -32.951   0.304   4.678  1.00  2.780          H  
ATOM   4715  HE  ARG A 286     -34.738  -1.489   6.143  1.00  2.780          H  
ATOM   4716 1HH1 ARG A 286     -34.510   1.056   3.599  1.00  2.780          H  
ATOM   4717 2HH1 ARG A 286     -36.187   1.535   3.813  1.00  2.780          H  
ATOM   4718 1HH2 ARG A 286     -36.902  -0.762   6.366  1.00  2.780          H  
ATOM   4719 2HH2 ARG A 286     -37.529   0.509   5.339  1.00  2.780          H  
ATOM   4720  N   ASN A 287     -28.911  -0.085   3.917  1.00  1.220          N  
ATOM   4721  CA  ASN A 287     -27.546  -0.146   4.399  1.00  0.930          C  
ATOM   4722  C   ASN A 287     -27.765  -0.169   5.898  1.00  1.000          C  
ATOM   4723  O   ASN A 287     -28.925  -0.193   6.319  1.00  1.230          O  
ATOM   4724  CB  ASN A 287     -26.742   1.037   3.941  1.00  1.420          C  
ATOM   4725  CG  ASN A 287     -27.338   2.262   4.425  1.00  1.420          C  
ATOM   4726  OD1 ASN A 287     -28.463   2.623   4.065  1.00  1.420          O  
ATOM   4727  ND2 ASN A 287     -26.653   2.917   5.277  1.00  1.420          N  
ATOM   4728  H   ASN A 287     -29.582   0.248   4.599  1.00  1.460          H  
ATOM   4729  HA  ASN A 287     -27.064  -1.078   4.093  1.00  1.120          H  
ATOM   4730 1HB  ASN A 287     -25.727   0.968   4.328  1.00  1.700          H  
ATOM   4731 2HB  ASN A 287     -26.685   1.053   2.859  1.00  1.700          H  
ATOM   4732 1HD2 ASN A 287     -27.070   3.740   5.682  1.00  1.700          H  
ATOM   4733 2HD2 ASN A 287     -25.744   2.564   5.604  1.00  1.700          H  
ATOM   4734  N   LEU A 288     -26.721  -0.196   6.717  1.00  0.910          N  
ATOM   4735  CA  LEU A 288     -26.995  -0.204   8.153  1.00  1.090          C  
ATOM   4736  C   LEU A 288     -27.281   1.207   8.687  1.00  1.130          C  
ATOM   4737  O   LEU A 288     -28.243   1.414   9.426  1.00  1.340          O  
ATOM   4738  CB  LEU A 288     -25.799  -0.786   8.926  1.00  1.450          C  
ATOM   4739  CG  LEU A 288     -25.433  -2.269   8.667  1.00  1.450          C  
ATOM   4740  CD1 LEU A 288     -24.134  -2.587   9.388  1.00  1.450          C  
ATOM   4741  CD2 LEU A 288     -26.533  -3.185   9.172  1.00  1.450          C  
ATOM   4742  H   LEU A 288     -25.757  -0.187   6.363  1.00  1.090          H  
ATOM   4743  HA  LEU A 288     -27.878  -0.807   8.335  1.00  1.310          H  
ATOM   4744 1HB  LEU A 288     -24.928  -0.190   8.701  1.00  1.740          H  
ATOM   4745 2HB  LEU A 288     -26.003  -0.680   9.986  1.00  1.740          H  
ATOM   4746  HG  LEU A 288     -25.271  -2.429   7.601  1.00  1.740          H  
ATOM   4747 1HD1 LEU A 288     -23.855  -3.616   9.186  1.00  1.740          H  
ATOM   4748 2HD1 LEU A 288     -23.352  -1.937   9.037  1.00  1.740          H  
ATOM   4749 3HD1 LEU A 288     -24.256  -2.441  10.460  1.00  1.740          H  
ATOM   4750 1HD2 LEU A 288     -26.249  -4.212   9.010  1.00  1.740          H  
ATOM   4751 2HD2 LEU A 288     -26.667  -3.011  10.233  1.00  1.740          H  
ATOM   4752 3HD2 LEU A 288     -27.466  -2.990   8.654  1.00  1.740          H  
ATOM   4753  N   THR A 289     -26.447   2.179   8.317  1.00  0.990          N  
ATOM   4754  CA  THR A 289     -26.589   3.561   8.776  1.00  1.140          C  
ATOM   4755  C   THR A 289     -27.888   4.215   8.294  1.00  1.160          C  
ATOM   4756  O   THR A 289     -28.169   4.226   7.096  1.00  1.200          O  
ATOM   4757  CB  THR A 289     -25.404   4.407   8.277  1.00  1.540          C  
ATOM   4758  OG1 THR A 289     -24.181   3.829   8.746  1.00  1.540          O  
ATOM   4759  CG2 THR A 289     -25.529   5.844   8.763  1.00  1.540          C  
ATOM   4760  H   THR A 289     -25.653   1.940   7.716  1.00  1.190          H  
ATOM   4761  HA  THR A 289     -26.592   3.562   9.868  1.00  1.370          H  
ATOM   4762  HB  THR A 289     -25.393   4.408   7.204  1.00  1.840          H  
ATOM   4763  HG1 THR A 289     -23.958   3.069   8.155  1.00  1.840          H  
ATOM   4764 1HG2 THR A 289     -24.687   6.399   8.412  1.00  1.840          H  
ATOM   4765 2HG2 THR A 289     -26.436   6.302   8.381  1.00  1.840          H  
ATOM   4766 3HG2 THR A 289     -25.551   5.865   9.848  1.00  1.840          H  
ATOM   4767  N   TYR A 290     -28.653   4.833   9.196  1.00  1.420          N  
ATOM   4768  CA  TYR A 290     -29.874   5.489   8.740  1.00  1.730          C  
ATOM   4769  C   TYR A 290     -29.571   6.618   7.767  1.00  1.760          C  
ATOM   4770  O   TYR A 290     -28.762   7.498   8.058  1.00  1.810          O  
ATOM   4771  CB  TYR A 290     -30.690   6.051   9.897  1.00  2.300          C  
ATOM   4772  CG  TYR A 290     -31.952   6.707   9.395  1.00  2.300          C  
ATOM   4773  CD1 TYR A 290     -33.033   5.927   9.036  1.00  2.300          C  
ATOM   4774  CD2 TYR A 290     -32.017   8.082   9.260  1.00  2.300          C  
ATOM   4775  CE1 TYR A 290     -34.172   6.515   8.549  1.00  2.300          C  
ATOM   4776  CE2 TYR A 290     -33.155   8.672   8.773  1.00  2.300          C  
ATOM   4777  CZ  TYR A 290     -34.235   7.892   8.417  1.00  2.300          C  
ATOM   4778  OH  TYR A 290     -35.382   8.473   7.927  1.00  2.300          O  
ATOM   4779  H   TYR A 290     -28.404   4.821  10.175  1.00  1.700          H  
ATOM   4780  HA  TYR A 290     -30.479   4.752   8.209  1.00  2.080          H  
ATOM   4781 1HB  TYR A 290     -30.959   5.251  10.588  1.00  2.760          H  
ATOM   4782 2HB  TYR A 290     -30.105   6.793  10.444  1.00  2.760          H  
ATOM   4783  HD1 TYR A 290     -32.981   4.843   9.135  1.00  2.760          H  
ATOM   4784  HD2 TYR A 290     -31.166   8.686   9.536  1.00  2.760          H  
ATOM   4785  HE1 TYR A 290     -35.024   5.897   8.265  1.00  2.760          H  
ATOM   4786  HE2 TYR A 290     -33.203   9.752   8.667  1.00  2.760          H  
ATOM   4787  HH  TYR A 290     -36.049   7.794   7.790  1.00  2.760          H  
ATOM   4788  N   LEU A 291     -30.269   6.623   6.640  1.00  1.840          N  
ATOM   4789  CA  LEU A 291     -30.107   7.647   5.627  1.00  1.920          C  
ATOM   4790  C   LEU A 291     -31.407   8.227   5.124  1.00  2.160          C  
ATOM   4791  O   LEU A 291     -32.318   7.501   4.725  1.00  2.380          O  
ATOM   4792  CB  LEU A 291     -29.312   7.084   4.443  1.00  2.660          C  
ATOM   4793  CG  LEU A 291     -29.219   7.952   3.132  1.00  2.660          C  
ATOM   4794  CD1 LEU A 291     -28.468   9.290   3.364  1.00  2.660          C  
ATOM   4795  CD2 LEU A 291     -28.502   7.094   2.105  1.00  2.660          C  
ATOM   4796  H   LEU A 291     -30.911   5.863   6.463  1.00  2.210          H  
ATOM   4797  HA  LEU A 291     -29.530   8.457   6.067  1.00  2.300          H  
ATOM   4798 1HB  LEU A 291     -28.289   6.899   4.785  1.00  3.190          H  
ATOM   4799 2HB  LEU A 291     -29.747   6.121   4.171  1.00  3.190          H  
ATOM   4800  HG  LEU A 291     -30.218   8.196   2.765  1.00  3.190          H  
ATOM   4801 1HD1 LEU A 291     -28.412   9.844   2.427  1.00  3.190          H  
ATOM   4802 2HD1 LEU A 291     -28.977   9.903   4.090  1.00  3.190          H  
ATOM   4803 3HD1 LEU A 291     -27.491   9.094   3.716  1.00  3.190          H  
ATOM   4804 1HD2 LEU A 291     -28.405   7.616   1.173  1.00  3.190          H  
ATOM   4805 2HD2 LEU A 291     -27.522   6.841   2.472  1.00  3.190          H  
ATOM   4806 3HD2 LEU A 291     -29.070   6.178   1.946  1.00  3.190          H  
ATOM   4807  N   THR A 292     -31.453   9.549   5.103  1.00  2.260          N  
ATOM   4808  CA  THR A 292     -32.564  10.293   4.555  1.00  2.700          C  
ATOM   4809  C   THR A 292     -32.045  11.392   3.673  1.00  2.870          C  
ATOM   4810  O   THR A 292     -31.019  11.992   3.969  1.00  2.620          O  
ATOM   4811  CB  THR A 292     -33.460  10.919   5.628  1.00  3.600          C  
ATOM   4812  OG1 THR A 292     -34.493  11.670   4.968  1.00  3.600          O  
ATOM   4813  CG2 THR A 292     -32.659  11.848   6.546  1.00  3.600          C  
ATOM   4814  H   THR A 292     -30.670  10.066   5.479  1.00  2.710          H  
ATOM   4815  HA  THR A 292     -33.171   9.624   3.946  1.00  3.240          H  
ATOM   4816  HB  THR A 292     -33.917  10.125   6.214  1.00  4.320          H  
ATOM   4817  HG1 THR A 292     -35.160  11.933   5.624  1.00  4.320          H  
ATOM   4818 1HG2 THR A 292     -33.331  12.271   7.292  1.00  4.320          H  
ATOM   4819 2HG2 THR A 292     -31.879  11.277   7.043  1.00  4.320          H  
ATOM   4820 3HG2 THR A 292     -32.210  12.658   5.983  1.00  4.320          H  
ATOM   4821  N   PHE A 293     -32.774  11.671   2.605  1.00  3.470          N  
ATOM   4822  CA  PHE A 293     -32.449  12.763   1.700  1.00  3.740          C  
ATOM   4823  C   PHE A 293     -33.420  13.910   1.846  1.00  3.430          C  
ATOM   4824  O   PHE A 293     -33.532  14.755   0.955  1.00  3.560          O  
ATOM   4825  CB  PHE A 293     -32.396  12.276   0.262  1.00  5.130          C  
ATOM   4826  CG  PHE A 293     -31.235  11.380  -0.010  1.00  5.130          C  
ATOM   4827  CD1 PHE A 293     -31.341  10.008   0.078  1.00  5.130          C  
ATOM   4828  CD2 PHE A 293     -30.022  11.932  -0.387  1.00  5.130          C  
ATOM   4829  CE1 PHE A 293     -30.263   9.216  -0.202  1.00  5.130          C  
ATOM   4830  CE2 PHE A 293     -28.946  11.141  -0.672  1.00  5.130          C  
ATOM   4831  CZ  PHE A 293     -29.061   9.779  -0.582  1.00  5.130          C  
ATOM   4832  H   PHE A 293     -33.600  11.115   2.434  1.00  4.160          H  
ATOM   4833  HA  PHE A 293     -31.459  13.136   1.955  1.00  4.490          H  
ATOM   4834 1HB  PHE A 293     -33.312  11.738   0.022  1.00  6.150          H  
ATOM   4835 2HB  PHE A 293     -32.330  13.129  -0.408  1.00  6.150          H  
ATOM   4836  HD1 PHE A 293     -32.285   9.555   0.372  1.00  6.150          H  
ATOM   4837  HD2 PHE A 293     -29.933  13.019  -0.463  1.00  6.150          H  
ATOM   4838  HE1 PHE A 293     -30.360   8.138  -0.124  1.00  6.150          H  
ATOM   4839  HE2 PHE A 293     -28.004  11.596  -0.976  1.00  6.150          H  
ATOM   4840  HZ  PHE A 293     -28.208   9.144  -0.810  1.00  6.150          H  
ATOM   4841  N   LYS A 294     -34.151  13.917   2.960  1.00  3.300          N  
ATOM   4842  CA  LYS A 294     -35.097  14.977   3.269  1.00  3.420          C  
ATOM   4843  C   LYS A 294     -34.669  15.729   4.541  1.00  3.170          C  
ATOM   4844  O   LYS A 294     -35.191  15.431   5.617  1.00  3.490          O  
ATOM   4845  CB  LYS A 294     -36.504  14.397   3.447  1.00  4.740          C  
ATOM   4846  CG  LYS A 294     -37.050  13.617   2.233  1.00  4.740          C  
ATOM   4847  CD  LYS A 294     -37.284  14.512   1.008  1.00  4.740          C  
ATOM   4848  CE  LYS A 294     -37.915  13.726  -0.132  1.00  4.740          C  
ATOM   4849  NZ  LYS A 294     -38.127  14.573  -1.344  1.00  4.740          N  
ATOM   4850  H   LYS A 294     -34.025  13.161   3.634  1.00  3.960          H  
ATOM   4851  HA  LYS A 294     -35.149  15.677   2.446  1.00  4.100          H  
ATOM   4852 1HB  LYS A 294     -36.504  13.714   4.297  1.00  5.690          H  
ATOM   4853 2HB  LYS A 294     -37.198  15.201   3.675  1.00  5.690          H  
ATOM   4854 1HG  LYS A 294     -36.346  12.831   1.966  1.00  5.690          H  
ATOM   4855 2HG  LYS A 294     -37.994  13.150   2.510  1.00  5.690          H  
ATOM   4856 1HD  LYS A 294     -37.927  15.352   1.275  1.00  5.690          H  
ATOM   4857 2HD  LYS A 294     -36.332  14.902   0.650  1.00  5.690          H  
ATOM   4858 1HE  LYS A 294     -37.260  12.895  -0.394  1.00  5.690          H  
ATOM   4859 2HE  LYS A 294     -38.876  13.330   0.196  1.00  5.690          H  
ATOM   4860 1HZ  LYS A 294     -38.544  14.015  -2.076  1.00  5.690          H  
ATOM   4861 2HZ  LYS A 294     -38.742  15.342  -1.117  1.00  5.690          H  
ATOM   4862 3HZ  LYS A 294     -37.238  14.935  -1.662  1.00  5.690          H  
ATOM   4863  N   THR A 295     -33.756  16.728   4.453  1.00  3.070          N  
ATOM   4864  CA  THR A 295     -33.035  17.191   3.252  1.00  3.610          C  
ATOM   4865  C   THR A 295     -31.522  17.030   3.369  1.00  3.540          C  
ATOM   4866  O   THR A 295     -30.811  17.280   2.402  1.00  4.050          O  
ATOM   4867  CB  THR A 295     -33.341  18.672   2.984  1.00  4.840          C  
ATOM   4868  OG1 THR A 295     -32.893  19.458   4.103  1.00  4.840          O  
ATOM   4869  CG2 THR A 295     -34.842  18.857   2.794  1.00  4.840          C  
ATOM   4870  H   THR A 295     -33.562  17.246   5.296  1.00  3.680          H  
ATOM   4871  HA  THR A 295     -33.324  16.635   2.385  1.00  4.330          H  
ATOM   4872  HB  THR A 295     -32.815  18.999   2.085  1.00  5.810          H  
ATOM   4873  HG1 THR A 295     -31.930  19.571   4.043  1.00  5.810          H  
ATOM   4874 1HG2 THR A 295     -35.055  19.909   2.605  1.00  5.810          H  
ATOM   4875 2HG2 THR A 295     -35.173  18.260   1.945  1.00  5.810          H  
ATOM   4876 3HG2 THR A 295     -35.370  18.539   3.686  1.00  5.810          H  
ATOM   4877  N   ILE A 296     -31.056  16.653   4.563  1.00  3.310          N  
ATOM   4878  CA  ILE A 296     -29.643  16.560   4.969  1.00  3.840          C  
ATOM   4879  C   ILE A 296     -29.145  17.972   5.277  1.00  3.670          C  
ATOM   4880  O   ILE A 296     -28.745  18.723   4.386  1.00  4.320          O  
ATOM   4881  CB  ILE A 296     -28.710  15.864   3.939  1.00  5.160          C  
ATOM   4882  CG1 ILE A 296     -29.156  14.389   3.736  1.00  5.160          C  
ATOM   4883  CG2 ILE A 296     -27.285  15.914   4.491  1.00  5.160          C  
ATOM   4884  CD1 ILE A 296     -28.490  13.655   2.573  1.00  5.160          C  
ATOM   4885  H   ILE A 296     -31.750  16.428   5.256  1.00  3.970          H  
ATOM   4886  HA  ILE A 296     -29.587  15.979   5.889  1.00  4.610          H  
ATOM   4887  HB  ILE A 296     -28.725  16.369   2.983  1.00  6.200          H  
ATOM   4888 1HG1 ILE A 296     -28.954  13.829   4.645  1.00  6.200          H  
ATOM   4889 2HG1 ILE A 296     -30.225  14.383   3.566  1.00  6.200          H  
ATOM   4890 1HG2 ILE A 296     -26.592  15.435   3.810  1.00  6.200          H  
ATOM   4891 2HG2 ILE A 296     -26.986  16.938   4.630  1.00  6.200          H  
ATOM   4892 3HG2 ILE A 296     -27.265  15.415   5.441  1.00  6.200          H  
ATOM   4893 1HD1 ILE A 296     -28.884  12.637   2.519  1.00  6.200          H  
ATOM   4894 2HD1 ILE A 296     -28.706  14.176   1.643  1.00  6.200          H  
ATOM   4895 3HD1 ILE A 296     -27.422  13.609   2.723  1.00  6.200          H  
ATOM   4896  N   LYS A 297     -29.211  18.338   6.548  1.00  3.050          N  
ATOM   4897  CA  LYS A 297     -28.921  19.699   6.978  1.00  3.110          C  
ATOM   4898  C   LYS A 297     -27.437  19.972   7.184  1.00  3.410          C  
ATOM   4899  O   LYS A 297     -26.657  19.087   7.536  1.00  3.630          O  
ATOM   4900  CB  LYS A 297     -29.680  20.008   8.268  1.00  4.330          C  
ATOM   4901  CG  LYS A 297     -31.199  20.027   8.112  1.00  4.330          C  
ATOM   4902  CD  LYS A 297     -31.891  20.365   9.433  1.00  4.330          C  
ATOM   4903  CE  LYS A 297     -33.412  20.398   9.278  1.00  4.330          C  
ATOM   4904  NZ  LYS A 297     -34.100  20.709  10.567  1.00  4.330          N  
ATOM   4905  H   LYS A 297     -29.506  17.653   7.227  1.00  3.660          H  
ATOM   4906  HA  LYS A 297     -29.273  20.379   6.200  1.00  3.730          H  
ATOM   4907 1HB  LYS A 297     -29.429  19.262   9.017  1.00  5.200          H  
ATOM   4908 2HB  LYS A 297     -29.368  20.978   8.653  1.00  5.200          H  
ATOM   4909 1HG  LYS A 297     -31.476  20.767   7.359  1.00  5.200          H  
ATOM   4910 2HG  LYS A 297     -31.540  19.051   7.771  1.00  5.200          H  
ATOM   4911 1HD  LYS A 297     -31.628  19.616  10.182  1.00  5.200          H  
ATOM   4912 2HD  LYS A 297     -31.552  21.339   9.783  1.00  5.200          H  
ATOM   4913 1HE  LYS A 297     -33.678  21.157   8.545  1.00  5.200          H  
ATOM   4914 2HE  LYS A 297     -33.755  19.427   8.922  1.00  5.200          H  
ATOM   4915 1HZ  LYS A 297     -35.099  20.720  10.418  1.00  5.200          H  
ATOM   4916 2HZ  LYS A 297     -33.871  20.003  11.253  1.00  5.200          H  
ATOM   4917 3HZ  LYS A 297     -33.801  21.613  10.903  1.00  5.200          H  
ATOM   4918  N   LEU A 298     -27.063  21.247   7.090  1.00  3.840          N  
ATOM   4919  CA  LEU A 298     -25.677  21.657   7.305  1.00  4.460          C  
ATOM   4920  C   LEU A 298     -25.343  21.835   8.775  1.00  4.130          C  
ATOM   4921  O   LEU A 298     -24.263  22.303   9.132  1.00  4.740          O  
ATOM   4922  CB  LEU A 298     -25.348  22.931   6.522  1.00  6.000          C  
ATOM   4923  CG  LEU A 298     -25.387  22.814   4.964  1.00  6.000          C  
ATOM   4924  CD1 LEU A 298     -25.165  24.198   4.366  1.00  6.000          C  
ATOM   4925  CD2 LEU A 298     -24.291  21.825   4.465  1.00  6.000          C  
ATOM   4926  H   LEU A 298     -27.745  21.941   6.815  1.00  4.610          H  
ATOM   4927  HA  LEU A 298     -25.040  20.860   6.941  1.00  5.350          H  
ATOM   4928 1HB  LEU A 298     -26.051  23.708   6.818  1.00  7.200          H  
ATOM   4929 2HB  LEU A 298     -24.346  23.257   6.804  1.00  7.200          H  
ATOM   4930  HG  LEU A 298     -26.366  22.456   4.646  1.00  7.200          H  
ATOM   4931 1HD1 LEU A 298     -25.201  24.136   3.279  1.00  7.200          H  
ATOM   4932 2HD1 LEU A 298     -25.944  24.877   4.714  1.00  7.200          H  
ATOM   4933 3HD1 LEU A 298     -24.191  24.575   4.676  1.00  7.200          H  
ATOM   4934 1HD2 LEU A 298     -24.328  21.765   3.377  1.00  7.200          H  
ATOM   4935 2HD2 LEU A 298     -23.307  22.182   4.773  1.00  7.200          H  
ATOM   4936 3HD2 LEU A 298     -24.454  20.837   4.869  1.00  7.200          H  
ATOM   4937  N   ASN A 299     -26.301  21.508   9.632  1.00  3.450          N  
ATOM   4938  CA  ASN A 299     -26.097  21.533  11.063  1.00  3.440          C  
ATOM   4939  C   ASN A 299     -25.826  20.107  11.571  1.00  2.550          C  
ATOM   4940  O   ASN A 299     -25.701  19.887  12.776  1.00  2.950          O  
ATOM   4941  CB  ASN A 299     -27.295  22.142  11.760  1.00  4.820          C  
ATOM   4942  CG  ASN A 299     -27.452  23.608  11.453  1.00  4.820          C  
ATOM   4943  OD1 ASN A 299     -26.471  24.350  11.320  1.00  4.820          O  
ATOM   4944  ND2 ASN A 299     -28.678  24.049  11.343  1.00  4.820          N  
ATOM   4945  H   ASN A 299     -27.188  21.200   9.266  1.00  4.140          H  
ATOM   4946  HA  ASN A 299     -25.215  22.134  11.288  1.00  4.130          H  
ATOM   4947 1HB  ASN A 299     -28.201  21.614  11.455  1.00  5.780          H  
ATOM   4948 2HB  ASN A 299     -27.191  22.017  12.838  1.00  5.780          H  
ATOM   4949 1HD2 ASN A 299     -28.845  25.016  11.143  1.00  5.780          H  
ATOM   4950 2HD2 ASN A 299     -29.450  23.427  11.465  1.00  5.780          H  
ATOM   4951  N   LYS A 300     -25.712  19.140  10.642  1.00  1.990          N  
ATOM   4952  CA  LYS A 300     -25.470  17.727  10.957  1.00  2.040          C  
ATOM   4953  C   LYS A 300     -24.177  17.251  10.302  1.00  1.770          C  
ATOM   4954  O   LYS A 300     -24.070  16.106   9.866  1.00  2.530          O  
ATOM   4955  CB  LYS A 300     -26.647  16.870  10.486  1.00  2.840          C  
ATOM   4956  CG  LYS A 300     -28.015  17.226  11.114  1.00  2.840          C  
ATOM   4957  CD  LYS A 300     -28.058  16.949  12.620  1.00  2.840          C  
ATOM   4958  CE  LYS A 300     -29.442  17.213  13.197  1.00  2.840          C  
ATOM   4959  NZ  LYS A 300     -29.485  16.969  14.671  1.00  2.840          N  
ATOM   4960  H   LYS A 300     -25.836  19.367   9.650  1.00  2.390          H  
ATOM   4961  HA  LYS A 300     -25.345  17.616  12.033  1.00  2.450          H  
ATOM   4962 1HB  LYS A 300     -26.746  16.973   9.402  1.00  3.400          H  
ATOM   4963 2HB  LYS A 300     -26.442  15.821  10.696  1.00  3.400          H  
ATOM   4964 1HG  LYS A 300     -28.215  18.283  10.949  1.00  3.400          H  
ATOM   4965 2HG  LYS A 300     -28.795  16.650  10.621  1.00  3.400          H  
ATOM   4966 1HD  LYS A 300     -27.768  15.915  12.817  1.00  3.400          H  
ATOM   4967 2HD  LYS A 300     -27.358  17.607  13.135  1.00  3.400          H  
ATOM   4968 1HE  LYS A 300     -29.715  18.250  13.002  1.00  3.400          H  
ATOM   4969 2HE  LYS A 300     -30.165  16.559  12.710  1.00  3.400          H  
ATOM   4970 1HZ  LYS A 300     -30.415  17.157  15.020  1.00  3.400          H  
ATOM   4971 2HZ  LYS A 300     -29.241  16.005  14.863  1.00  3.400          H  
ATOM   4972 3HZ  LYS A 300     -28.821  17.579  15.132  1.00  3.400          H  
ATOM   4973  N   ILE A 301     -23.238  18.178  10.189  1.00  1.040          N  
ATOM   4974  CA  ILE A 301     -21.934  18.004   9.562  1.00  1.360          C  
ATOM   4975  C   ILE A 301     -20.860  18.643  10.449  1.00  1.050          C  
ATOM   4976  O   ILE A 301     -20.101  19.517  10.037  1.00  1.470          O  
ATOM   4977  CB  ILE A 301     -21.998  18.528   8.103  1.00  1.780          C  
ATOM   4978  CG1 ILE A 301     -20.698  18.236   7.354  1.00  1.780          C  
ATOM   4979  CG2 ILE A 301     -22.389  19.971   8.074  1.00  1.780          C  
ATOM   4980  CD1 ILE A 301     -20.804  18.363   5.831  1.00  1.780          C  
ATOM   4981  H   ILE A 301     -23.442  19.075  10.612  1.00  1.250          H  
ATOM   4982  HA  ILE A 301     -21.715  16.937   9.507  1.00  1.630          H  
ATOM   4983  HB  ILE A 301     -22.777  17.963   7.586  1.00  2.130          H  
ATOM   4984 1HG1 ILE A 301     -19.932  18.915   7.687  1.00  2.130          H  
ATOM   4985 2HG1 ILE A 301     -20.395  17.241   7.608  1.00  2.130          H  
ATOM   4986 1HG2 ILE A 301     -22.499  20.319   7.058  1.00  2.130          H  
ATOM   4987 2HG2 ILE A 301     -23.323  20.058   8.577  1.00  2.130          H  
ATOM   4988 3HG2 ILE A 301     -21.658  20.592   8.574  1.00  2.130          H  
ATOM   4989 1HD1 ILE A 301     -19.852  18.119   5.371  1.00  2.130          H  
ATOM   4990 2HD1 ILE A 301     -21.550  17.673   5.475  1.00  2.130          H  
ATOM   4991 3HD1 ILE A 301     -21.082  19.369   5.545  1.00  2.130          H  
ATOM   4992  N   ASP A 302     -20.852  18.204  11.704  1.00  1.060          N  
ATOM   4993  CA  ASP A 302     -19.972  18.685  12.764  1.00  0.910          C  
ATOM   4994  C   ASP A 302     -18.531  18.870  12.324  1.00  0.820          C  
ATOM   4995  O   ASP A 302     -17.936  17.992  11.690  1.00  0.800          O  
ATOM   4996  CB  ASP A 302     -20.004  17.738  13.979  1.00  1.330          C  
ATOM   4997  CG  ASP A 302     -19.206  18.277  15.227  1.00  1.330          C  
ATOM   4998  OD1 ASP A 302     -18.466  19.240  15.070  1.00  1.330          O  
ATOM   4999  OD2 ASP A 302     -19.350  17.726  16.289  1.00  1.330          O  
ATOM   5000  H   ASP A 302     -21.517  17.478  11.940  1.00  1.270          H  
ATOM   5001  HA  ASP A 302     -20.346  19.657  13.090  1.00  1.090          H  
ATOM   5002 1HB  ASP A 302     -21.040  17.559  14.277  1.00  1.600          H  
ATOM   5003 2HB  ASP A 302     -19.588  16.778  13.693  1.00  1.600          H  
ATOM   5004  N   PHE A 303     -17.986  20.026  12.687  1.00  0.790          N  
ATOM   5005  CA  PHE A 303     -16.620  20.434  12.413  1.00  0.760          C  
ATOM   5006  C   PHE A 303     -15.663  19.308  12.734  1.00  0.720          C  
ATOM   5007  O   PHE A 303     -14.762  19.007  11.955  1.00  0.640          O  
ATOM   5008  CB  PHE A 303     -16.295  21.665  13.250  1.00  1.080          C  
ATOM   5009  CG  PHE A 303     -14.902  22.156  13.151  1.00  1.080          C  
ATOM   5010  CD1 PHE A 303     -14.480  22.878  12.049  1.00  1.080          C  
ATOM   5011  CD2 PHE A 303     -14.011  21.927  14.186  1.00  1.080          C  
ATOM   5012  CE1 PHE A 303     -13.191  23.354  11.979  1.00  1.080          C  
ATOM   5013  CE2 PHE A 303     -12.727  22.406  14.122  1.00  1.080          C  
ATOM   5014  CZ  PHE A 303     -12.314  23.120  13.014  1.00  1.080          C  
ATOM   5015  H   PHE A 303     -18.568  20.645  13.236  1.00  0.950          H  
ATOM   5016  HA  PHE A 303     -16.530  20.681  11.361  1.00  0.910          H  
ATOM   5017 1HB  PHE A 303     -16.960  22.476  12.962  1.00  1.290          H  
ATOM   5018 2HB  PHE A 303     -16.500  21.438  14.299  1.00  1.290          H  
ATOM   5019  HD1 PHE A 303     -15.177  23.067  11.233  1.00  1.290          H  
ATOM   5020  HD2 PHE A 303     -14.339  21.360  15.065  1.00  1.290          H  
ATOM   5021  HE1 PHE A 303     -12.866  23.918  11.106  1.00  1.290          H  
ATOM   5022  HE2 PHE A 303     -12.033  22.219  14.942  1.00  1.290          H  
ATOM   5023  HZ  PHE A 303     -11.294  23.499  12.960  1.00  1.290          H  
ATOM   5024  N   ASN A 304     -15.855  18.649  13.867  1.00  0.800          N  
ATOM   5025  CA  ASN A 304     -14.925  17.594  14.238  1.00  0.800          C  
ATOM   5026  C   ASN A 304     -14.866  16.442  13.217  1.00  0.690          C  
ATOM   5027  O   ASN A 304     -13.814  15.808  13.075  1.00  0.720          O  
ATOM   5028  CB  ASN A 304     -15.260  17.089  15.621  1.00  1.120          C  
ATOM   5029  CG  ASN A 304     -14.832  18.063  16.688  1.00  1.120          C  
ATOM   5030  OD1 ASN A 304     -13.879  18.837  16.510  1.00  1.120          O  
ATOM   5031  ND2 ASN A 304     -15.520  18.046  17.793  1.00  1.120          N  
ATOM   5032  H   ASN A 304     -16.659  18.905  14.466  1.00  0.960          H  
ATOM   5033  HA  ASN A 304     -13.927  18.030  14.272  1.00  0.960          H  
ATOM   5034 1HB  ASN A 304     -16.340  16.938  15.697  1.00  1.340          H  
ATOM   5035 2HB  ASN A 304     -14.778  16.128  15.794  1.00  1.340          H  
ATOM   5036 1HD2 ASN A 304     -15.290  18.672  18.536  1.00  1.340          H  
ATOM   5037 2HD2 ASN A 304     -16.290  17.412  17.897  1.00  1.340          H  
ATOM   5038  N   LEU A 305     -15.973  16.161  12.510  1.00  0.630          N  
ATOM   5039  CA  LEU A 305     -16.002  15.090  11.526  1.00  0.560          C  
ATOM   5040  C   LEU A 305     -15.253  15.585  10.313  1.00  0.410          C  
ATOM   5041  O   LEU A 305     -14.454  14.860   9.722  1.00  0.390          O  
ATOM   5042  CB  LEU A 305     -17.451  14.786  11.125  1.00  0.810          C  
ATOM   5043  CG  LEU A 305     -18.366  14.219  12.203  1.00  0.810          C  
ATOM   5044  CD1 LEU A 305     -19.786  14.275  11.708  1.00  0.810          C  
ATOM   5045  CD2 LEU A 305     -18.015  12.784  12.483  1.00  0.810          C  
ATOM   5046  H   LEU A 305     -16.817  16.722  12.616  1.00  0.760          H  
ATOM   5047  HA  LEU A 305     -15.498  14.210  11.919  1.00  0.670          H  
ATOM   5048 1HB  LEU A 305     -17.909  15.694  10.735  1.00  0.970          H  
ATOM   5049 2HB  LEU A 305     -17.430  14.053  10.323  1.00  0.970          H  
ATOM   5050  HG  LEU A 305     -18.278  14.813  13.111  1.00  0.970          H  
ATOM   5051 1HD1 LEU A 305     -20.442  13.876  12.477  1.00  0.970          H  
ATOM   5052 2HD1 LEU A 305     -20.060  15.308  11.493  1.00  0.970          H  
ATOM   5053 3HD1 LEU A 305     -19.884  13.690  10.812  1.00  0.970          H  
ATOM   5054 1HD2 LEU A 305     -18.690  12.391  13.235  1.00  0.970          H  
ATOM   5055 2HD2 LEU A 305     -18.132  12.224  11.565  1.00  0.970          H  
ATOM   5056 3HD2 LEU A 305     -16.991  12.700  12.839  1.00  0.970          H  
ATOM   5057  N   LEU A 306     -15.483  16.853   9.970  1.00  0.380          N  
ATOM   5058  CA  LEU A 306     -14.821  17.463   8.823  1.00  0.390          C  
ATOM   5059  C   LEU A 306     -13.314  17.505   9.025  1.00  0.420          C  
ATOM   5060  O   LEU A 306     -12.556  17.238   8.087  1.00  0.430          O  
ATOM   5061  CB  LEU A 306     -15.361  18.883   8.602  1.00  0.540          C  
ATOM   5062  CG  LEU A 306     -16.809  18.998   8.079  1.00  0.540          C  
ATOM   5063  CD1 LEU A 306     -17.278  20.438   8.196  1.00  0.540          C  
ATOM   5064  CD2 LEU A 306     -16.842  18.575   6.610  1.00  0.540          C  
ATOM   5065  H   LEU A 306     -16.186  17.375  10.511  1.00  0.460          H  
ATOM   5066  HA  LEU A 306     -15.018  16.851   7.950  1.00  0.470          H  
ATOM   5067 1HB  LEU A 306     -15.312  19.416   9.541  1.00  0.650          H  
ATOM   5068 2HB  LEU A 306     -14.709  19.392   7.895  1.00  0.650          H  
ATOM   5069  HG  LEU A 306     -17.477  18.363   8.674  1.00  0.650          H  
ATOM   5070 1HD1 LEU A 306     -18.294  20.526   7.827  1.00  0.650          H  
ATOM   5071 2HD1 LEU A 306     -17.260  20.741   9.232  1.00  0.650          H  
ATOM   5072 3HD1 LEU A 306     -16.627  21.086   7.618  1.00  0.650          H  
ATOM   5073 1HD2 LEU A 306     -17.843  18.668   6.236  1.00  0.650          H  
ATOM   5074 2HD2 LEU A 306     -16.185  19.218   6.028  1.00  0.650          H  
ATOM   5075 3HD2 LEU A 306     -16.520  17.550   6.493  1.00  0.650          H  
ATOM   5076  N   VAL A 307     -12.876  17.799  10.251  1.00  0.500          N  
ATOM   5077  CA  VAL A 307     -11.456  17.838  10.549  1.00  0.560          C  
ATOM   5078  C   VAL A 307     -10.834  16.471  10.391  1.00  0.500          C  
ATOM   5079  O   VAL A 307      -9.774  16.362   9.779  1.00  0.500          O  
ATOM   5080  CB  VAL A 307     -11.169  18.386  11.958  1.00  0.760          C  
ATOM   5081  CG1 VAL A 307      -9.677  18.194  12.314  1.00  0.760          C  
ATOM   5082  CG2 VAL A 307     -11.502  19.871  11.991  1.00  0.760          C  
ATOM   5083  H   VAL A 307     -13.565  18.033  10.969  1.00  0.600          H  
ATOM   5084  HA  VAL A 307     -10.984  18.510   9.835  1.00  0.670          H  
ATOM   5085  HB  VAL A 307     -11.777  17.851  12.691  1.00  0.910          H  
ATOM   5086 1HG1 VAL A 307      -9.489  18.594  13.308  1.00  0.910          H  
ATOM   5087 2HG1 VAL A 307      -9.422  17.139  12.309  1.00  0.910          H  
ATOM   5088 3HG1 VAL A 307      -9.056  18.718  11.587  1.00  0.910          H  
ATOM   5089 1HG2 VAL A 307     -11.301  20.252  12.984  1.00  0.910          H  
ATOM   5090 2HG2 VAL A 307     -10.890  20.402  11.266  1.00  0.910          H  
ATOM   5091 3HG2 VAL A 307     -12.546  20.025  11.752  1.00  0.910          H  
ATOM   5092  N   VAL A 308     -11.464  15.427  10.932  1.00  0.480          N  
ATOM   5093  CA  VAL A 308     -10.886  14.103  10.784  1.00  0.450          C  
ATOM   5094  C   VAL A 308     -10.835  13.698   9.311  1.00  0.420          C  
ATOM   5095  O   VAL A 308      -9.814  13.180   8.848  1.00  0.470          O  
ATOM   5096  CB  VAL A 308     -11.638  13.068  11.632  1.00  0.640          C  
ATOM   5097  CG1 VAL A 308     -11.135  11.646  11.303  1.00  0.640          C  
ATOM   5098  CG2 VAL A 308     -11.419  13.385  13.090  1.00  0.640          C  
ATOM   5099  H   VAL A 308     -12.331  15.565  11.466  1.00  0.580          H  
ATOM   5100  HA  VAL A 308      -9.863  14.137  11.158  1.00  0.540          H  
ATOM   5101  HB  VAL A 308     -12.690  13.130  11.424  1.00  0.770          H  
ATOM   5102 1HG1 VAL A 308     -11.659  10.921  11.911  1.00  0.770          H  
ATOM   5103 2HG1 VAL A 308     -11.313  11.420  10.255  1.00  0.770          H  
ATOM   5104 3HG1 VAL A 308     -10.071  11.581  11.508  1.00  0.770          H  
ATOM   5105 1HG2 VAL A 308     -11.956  12.667  13.705  1.00  0.770          H  
ATOM   5106 2HG2 VAL A 308     -10.378  13.339  13.312  1.00  0.770          H  
ATOM   5107 3HG2 VAL A 308     -11.783  14.384  13.307  1.00  0.770          H  
ATOM   5108  N   VAL A 309     -11.909  13.949   8.548  1.00  0.380          N  
ATOM   5109  CA  VAL A 309     -11.885  13.561   7.147  1.00  0.380          C  
ATOM   5110  C   VAL A 309     -10.761  14.277   6.420  1.00  0.400          C  
ATOM   5111  O   VAL A 309     -10.051  13.647   5.630  1.00  0.440          O  
ATOM   5112  CB  VAL A 309     -13.207  13.892   6.413  1.00  0.530          C  
ATOM   5113  CG1 VAL A 309     -13.054  13.647   4.883  1.00  0.530          C  
ATOM   5114  CG2 VAL A 309     -14.306  13.045   6.945  1.00  0.530          C  
ATOM   5115  H   VAL A 309     -12.745  14.379   8.959  1.00  0.460          H  
ATOM   5116  HA  VAL A 309     -11.718  12.490   7.099  1.00  0.460          H  
ATOM   5117  HB  VAL A 309     -13.453  14.948   6.571  1.00  0.640          H  
ATOM   5118 1HG1 VAL A 309     -13.995  13.885   4.389  1.00  0.640          H  
ATOM   5119 2HG1 VAL A 309     -12.271  14.274   4.459  1.00  0.640          H  
ATOM   5120 3HG1 VAL A 309     -12.806  12.599   4.702  1.00  0.640          H  
ATOM   5121 1HG2 VAL A 309     -15.233  13.293   6.435  1.00  0.640          H  
ATOM   5122 2HG2 VAL A 309     -14.060  12.004   6.785  1.00  0.640          H  
ATOM   5123 3HG2 VAL A 309     -14.418  13.231   7.980  1.00  0.640          H  
ATOM   5124  N   SER A 310     -10.628  15.587   6.651  1.00  0.410          N  
ATOM   5125  CA  SER A 310      -9.604  16.401   6.026  1.00  0.480          C  
ATOM   5126  C   SER A 310      -8.204  15.943   6.399  1.00  0.470          C  
ATOM   5127  O   SER A 310      -7.350  15.784   5.526  1.00  0.470          O  
ATOM   5128  CB  SER A 310      -9.788  17.849   6.423  1.00  0.640          C  
ATOM   5129  OG  SER A 310      -8.812  18.665   5.836  1.00  0.640          O  
ATOM   5130  H   SER A 310     -11.277  16.056   7.289  1.00  0.490          H  
ATOM   5131  HA  SER A 310      -9.716  16.317   4.945  1.00  0.580          H  
ATOM   5132 1HB  SER A 310     -10.782  18.182   6.122  1.00  0.770          H  
ATOM   5133 2HB  SER A 310      -9.734  17.932   7.509  1.00  0.770          H  
ATOM   5134  HG  SER A 310      -8.994  19.552   6.150  1.00  0.770          H  
ATOM   5135  N   LEU A 311      -7.942  15.690   7.688  1.00  0.490          N  
ATOM   5136  CA  LEU A 311      -6.604  15.270   8.082  1.00  0.500          C  
ATOM   5137  C   LEU A 311      -6.194  13.961   7.459  1.00  0.450          C  
ATOM   5138  O   LEU A 311      -5.079  13.850   6.937  1.00  0.580          O  
ATOM   5139  CB  LEU A 311      -6.528  15.077   9.602  1.00  0.700          C  
ATOM   5140  CG  LEU A 311      -6.565  16.318  10.492  1.00  0.700          C  
ATOM   5141  CD1 LEU A 311      -6.758  15.852  11.925  1.00  0.700          C  
ATOM   5142  CD2 LEU A 311      -5.256  17.106  10.359  1.00  0.700          C  
ATOM   5143  H   LEU A 311      -8.666  15.829   8.398  1.00  0.590          H  
ATOM   5144  HA  LEU A 311      -5.901  16.032   7.757  1.00  0.600          H  
ATOM   5145 1HB  LEU A 311      -7.378  14.451   9.895  1.00  0.840          H  
ATOM   5146 2HB  LEU A 311      -5.618  14.527   9.833  1.00  0.840          H  
ATOM   5147  HG  LEU A 311      -7.399  16.952  10.213  1.00  0.840          H  
ATOM   5148 1HD1 LEU A 311      -6.796  16.714  12.587  1.00  0.840          H  
ATOM   5149 2HD1 LEU A 311      -7.693  15.296  11.995  1.00  0.840          H  
ATOM   5150 3HD1 LEU A 311      -5.930  15.205  12.218  1.00  0.840          H  
ATOM   5151 1HD2 LEU A 311      -5.296  17.975  11.014  1.00  0.840          H  
ATOM   5152 2HD2 LEU A 311      -4.415  16.472  10.646  1.00  0.840          H  
ATOM   5153 3HD2 LEU A 311      -5.120  17.440   9.335  1.00  0.840          H  
ATOM   5154  N   ILE A 312      -7.098  12.980   7.447  1.00  0.360          N  
ATOM   5155  CA  ILE A 312      -6.745  11.689   6.895  1.00  0.340          C  
ATOM   5156  C   ILE A 312      -6.561  11.834   5.406  1.00  0.310          C  
ATOM   5157  O   ILE A 312      -5.581  11.328   4.842  1.00  0.310          O  
ATOM   5158  CB  ILE A 312      -7.786  10.613   7.239  1.00  0.480          C  
ATOM   5159  CG1 ILE A 312      -7.785  10.371   8.798  1.00  0.480          C  
ATOM   5160  CG2 ILE A 312      -7.467   9.266   6.454  1.00  0.480          C  
ATOM   5161  CD1 ILE A 312      -8.923   9.547   9.316  1.00  0.480          C  
ATOM   5162  H   ILE A 312      -8.021  13.127   7.875  1.00  0.430          H  
ATOM   5163  HA  ILE A 312      -5.801  11.386   7.293  1.00  0.410          H  
ATOM   5164  HB  ILE A 312      -8.758  10.995   6.978  1.00  0.580          H  
ATOM   5165 1HG1 ILE A 312      -6.895   9.875   9.093  1.00  0.580          H  
ATOM   5166 2HG1 ILE A 312      -7.825  11.343   9.296  1.00  0.580          H  
ATOM   5167 1HG2 ILE A 312      -8.197   8.503   6.688  1.00  0.580          H  
ATOM   5168 2HG2 ILE A 312      -7.486   9.444   5.376  1.00  0.580          H  
ATOM   5169 3HG2 ILE A 312      -6.480   8.898   6.730  1.00  0.580          H  
ATOM   5170 1HD1 ILE A 312      -8.828   9.454  10.398  1.00  0.580          H  
ATOM   5171 2HD1 ILE A 312      -9.865  10.025   9.074  1.00  0.580          H  
ATOM   5172 3HD1 ILE A 312      -8.899   8.561   8.876  1.00  0.580          H  
ATOM   5173  N   GLY A 313      -7.515  12.511   4.765  1.00  0.350          N  
ATOM   5174  CA  GLY A 313      -7.497  12.732   3.344  1.00  0.400          C  
ATOM   5175  C   GLY A 313      -6.219  13.416   2.872  1.00  0.430          C  
ATOM   5176  O   GLY A 313      -5.521  12.890   2.000  1.00  0.440          O  
ATOM   5177  H   GLY A 313      -8.317  12.878   5.281  1.00  0.420          H  
ATOM   5178 1HA  GLY A 313      -7.625  11.781   2.850  1.00  0.480          H  
ATOM   5179 2HA  GLY A 313      -8.356  13.343   3.086  1.00  0.480          H  
ATOM   5180  N   MET A 314      -5.908  14.597   3.410  1.00  0.540          N  
ATOM   5181  CA  MET A 314      -4.712  15.278   2.952  1.00  0.720          C  
ATOM   5182  C   MET A 314      -3.411  14.611   3.355  1.00  0.580          C  
ATOM   5183  O   MET A 314      -2.482  14.581   2.554  1.00  0.530          O  
ATOM   5184  CB  MET A 314      -4.726  16.741   3.347  1.00  0.940          C  
ATOM   5185  CG  MET A 314      -5.791  17.555   2.602  1.00  0.940          C  
ATOM   5186  SD  MET A 314      -5.715  17.358   0.768  1.00  0.940          S  
ATOM   5187  CE  MET A 314      -4.080  17.940   0.341  1.00  0.940          C  
ATOM   5188  H   MET A 314      -6.500  15.011   4.132  1.00  0.650          H  
ATOM   5189  HA  MET A 314      -4.737  15.249   1.867  1.00  0.860          H  
ATOM   5190 1HB  MET A 314      -4.955  16.815   4.415  1.00  1.120          H  
ATOM   5191 2HB  MET A 314      -3.746  17.183   3.194  1.00  1.120          H  
ATOM   5192 1HG  MET A 314      -6.777  17.238   2.945  1.00  1.120          H  
ATOM   5193 2HG  MET A 314      -5.672  18.611   2.842  1.00  1.120          H  
ATOM   5194 1HE  MET A 314      -3.951  17.879  -0.739  1.00  1.120          H  
ATOM   5195 2HE  MET A 314      -3.964  18.974   0.661  1.00  1.120          H  
ATOM   5196 3HE  MET A 314      -3.332  17.318   0.828  1.00  1.120          H  
ATOM   5197  N   ALA A 315      -3.321  14.016   4.550  1.00  0.580          N  
ATOM   5198  CA  ALA A 315      -2.084  13.334   4.888  1.00  0.600          C  
ATOM   5199  C   ALA A 315      -1.861  12.183   3.911  1.00  0.450          C  
ATOM   5200  O   ALA A 315      -0.728  11.896   3.505  1.00  0.500          O  
ATOM   5201  CB  ALA A 315      -2.131  12.837   6.300  1.00  0.830          C  
ATOM   5202  H   ALA A 315      -4.080  14.050   5.236  1.00  0.700          H  
ATOM   5203  HA  ALA A 315      -1.263  14.027   4.791  1.00  0.720          H  
ATOM   5204 1HB  ALA A 315      -1.202  12.331   6.551  1.00  1.000          H  
ATOM   5205 2HB  ALA A 315      -2.285  13.678   6.970  1.00  1.000          H  
ATOM   5206 3HB  ALA A 315      -2.965  12.157   6.369  1.00  1.000          H  
ATOM   5207  N   SER A 316      -2.953  11.512   3.523  1.00  0.340          N  
ATOM   5208  CA  SER A 316      -2.889  10.422   2.573  1.00  0.340          C  
ATOM   5209  C   SER A 316      -2.502  10.978   1.191  1.00  0.340          C  
ATOM   5210  O   SER A 316      -1.778  10.330   0.430  1.00  0.380          O  
ATOM   5211  CB  SER A 316      -4.197   9.685   2.571  1.00  0.480          C  
ATOM   5212  OG  SER A 316      -4.435   9.106   3.823  1.00  0.480          O  
ATOM   5213  H   SER A 316      -3.864  11.731   3.934  1.00  0.410          H  
ATOM   5214  HA  SER A 316      -2.116   9.729   2.895  1.00  0.410          H  
ATOM   5215 1HB  SER A 316      -5.013  10.345   2.297  1.00  0.570          H  
ATOM   5216 2HB  SER A 316      -4.130   8.911   1.854  1.00  0.570          H  
ATOM   5217  HG  SER A 316      -4.755   9.848   4.380  1.00  0.570          H  
ATOM   5218  N   PHE A 317      -2.973  12.187   0.863  1.00  0.360          N  
ATOM   5219  CA  PHE A 317      -2.617  12.850  -0.388  1.00  0.430          C  
ATOM   5220  C   PHE A 317      -1.100  13.030  -0.407  1.00  0.450          C  
ATOM   5221  O   PHE A 317      -0.439  12.704  -1.399  1.00  0.480          O  
ATOM   5222  CB  PHE A 317      -3.358  14.171  -0.557  1.00  0.570          C  
ATOM   5223  CG  PHE A 317      -3.160  14.825  -1.871  1.00  0.570          C  
ATOM   5224  CD1 PHE A 317      -3.892  14.390  -2.981  1.00  0.570          C  
ATOM   5225  CD2 PHE A 317      -2.264  15.869  -2.026  1.00  0.570          C  
ATOM   5226  CE1 PHE A 317      -3.733  14.996  -4.206  1.00  0.570          C  
ATOM   5227  CE2 PHE A 317      -2.104  16.477  -3.252  1.00  0.570          C  
ATOM   5228  CZ  PHE A 317      -2.841  16.043  -4.338  1.00  0.570          C  
ATOM   5229  H   PHE A 317      -3.652  12.623   1.491  1.00  0.430          H  
ATOM   5230  HA  PHE A 317      -2.871  12.231  -1.225  1.00  0.520          H  
ATOM   5231 1HB  PHE A 317      -4.423  14.013  -0.401  1.00  0.690          H  
ATOM   5232 2HB  PHE A 317      -3.023  14.862   0.198  1.00  0.690          H  
ATOM   5233  HD1 PHE A 317      -4.598  13.568  -2.870  1.00  0.690          H  
ATOM   5234  HD2 PHE A 317      -1.688  16.212  -1.166  1.00  0.690          H  
ATOM   5235  HE1 PHE A 317      -4.313  14.653  -5.070  1.00  0.690          H  
ATOM   5236  HE2 PHE A 317      -1.398  17.304  -3.366  1.00  0.690          H  
ATOM   5237  HZ  PHE A 317      -2.714  16.531  -5.299  1.00  0.690          H  
ATOM   5238  N   PHE A 318      -0.546  13.526   0.712  1.00  0.470          N  
ATOM   5239  CA  PHE A 318       0.887  13.765   0.854  1.00  0.570          C  
ATOM   5240  C   PHE A 318       1.646  12.446   0.666  1.00  0.540          C  
ATOM   5241  O   PHE A 318       2.712  12.429   0.031  1.00  0.590          O  
ATOM   5242  CB  PHE A 318       1.217  14.320   2.237  1.00  0.760          C  
ATOM   5243  CG  PHE A 318       0.554  15.622   2.615  1.00  0.760          C  
ATOM   5244  CD1 PHE A 318       0.452  15.954   3.963  1.00  0.760          C  
ATOM   5245  CD2 PHE A 318      -0.004  16.493   1.676  1.00  0.760          C  
ATOM   5246  CE1 PHE A 318      -0.177  17.102   4.364  1.00  0.760          C  
ATOM   5247  CE2 PHE A 318      -0.632  17.647   2.081  1.00  0.760          C  
ATOM   5248  CZ  PHE A 318      -0.721  17.953   3.423  1.00  0.760          C  
ATOM   5249  H   PHE A 318      -1.171  13.793   1.480  1.00  0.560          H  
ATOM   5250  HA  PHE A 318       1.215  14.460   0.084  1.00  0.680          H  
ATOM   5251 1HB  PHE A 318       0.987  13.588   2.996  1.00  0.910          H  
ATOM   5252 2HB  PHE A 318       2.276  14.488   2.276  1.00  0.910          H  
ATOM   5253  HD1 PHE A 318       0.876  15.279   4.707  1.00  0.910          H  
ATOM   5254  HD2 PHE A 318       0.047  16.267   0.618  1.00  0.910          H  
ATOM   5255  HE1 PHE A 318      -0.248  17.340   5.425  1.00  0.910          H  
ATOM   5256  HE2 PHE A 318      -1.062  18.319   1.339  1.00  0.910          H  
ATOM   5257  HZ  PHE A 318      -1.222  18.867   3.739  1.00  0.910          H  
ATOM   5258  N   ARG A 319       1.101  11.348   1.233  1.00  0.500          N  
ATOM   5259  CA  ARG A 319       1.677  10.008   1.103  1.00  0.510          C  
ATOM   5260  C   ARG A 319       1.890   9.633  -0.350  1.00  0.490          C  
ATOM   5261  O   ARG A 319       3.014   9.294  -0.744  1.00  0.550          O  
ATOM   5262  CB  ARG A 319       0.744   8.944   1.684  1.00  0.710          C  
ATOM   5263  CG  ARG A 319       1.216   7.516   1.591  1.00  0.710          C  
ATOM   5264  CD  ARG A 319       0.164   6.558   2.044  1.00  0.710          C  
ATOM   5265  NE  ARG A 319       0.611   5.160   1.993  1.00  0.710          N  
ATOM   5266  CZ  ARG A 319       0.587   4.312   0.929  1.00  0.710          C  
ATOM   5267  NH1 ARG A 319       0.152   4.645  -0.279  1.00  0.710          N  
ATOM   5268  NH2 ARG A 319       1.028   3.096   1.145  1.00  0.710          N  
ATOM   5269  H   ARG A 319       0.266  11.479   1.814  1.00  0.600          H  
ATOM   5270  HA  ARG A 319       2.632   9.981   1.617  1.00  0.610          H  
ATOM   5271 1HB  ARG A 319       0.527   9.173   2.727  1.00  0.850          H  
ATOM   5272 2HB  ARG A 319      -0.168   8.929   1.160  1.00  0.850          H  
ATOM   5273 1HG  ARG A 319       1.507   7.257   0.572  1.00  0.850          H  
ATOM   5274 2HG  ARG A 319       2.044   7.422   2.241  1.00  0.850          H  
ATOM   5275 1HD  ARG A 319      -0.106   6.789   3.077  1.00  0.850          H  
ATOM   5276 2HD  ARG A 319      -0.717   6.664   1.411  1.00  0.850          H  
ATOM   5277  HE  ARG A 319       0.964   4.739   2.865  1.00  0.850          H  
ATOM   5278 1HH1 ARG A 319      -0.178   5.582  -0.501  1.00  0.850          H  
ATOM   5279 2HH1 ARG A 319       0.168   3.960  -1.017  1.00  0.850          H  
ATOM   5280 1HH2 ARG A 319       1.353   2.875   2.090  1.00  0.850          H  
ATOM   5281 2HH2 ARG A 319       1.046   2.410   0.410  1.00  0.850          H  
ATOM   5282  N   ASN A 320       0.812   9.688  -1.154  1.00  0.430          N  
ATOM   5283  CA  ASN A 320       0.970   9.301  -2.552  1.00  0.460          C  
ATOM   5284  C   ASN A 320       1.772  10.311  -3.327  1.00  0.470          C  
ATOM   5285  O   ASN A 320       2.406   9.957  -4.328  1.00  0.490          O  
ATOM   5286  CB  ASN A 320      -0.309   8.925  -3.259  1.00  0.630          C  
ATOM   5287  CG  ASN A 320      -0.768   7.549  -2.832  1.00  0.630          C  
ATOM   5288  OD1 ASN A 320      -0.192   6.961  -1.900  1.00  0.630          O  
ATOM   5289  ND2 ASN A 320      -1.740   7.000  -3.535  1.00  0.630          N  
ATOM   5290  H   ASN A 320      -0.090   9.984  -0.753  1.00  0.520          H  
ATOM   5291  HA  ASN A 320       1.565   8.393  -2.562  1.00  0.550          H  
ATOM   5292 1HB  ASN A 320      -1.085   9.654  -3.015  1.00  0.760          H  
ATOM   5293 2HB  ASN A 320      -0.160   8.939  -4.335  1.00  0.760          H  
ATOM   5294 1HD2 ASN A 320      -2.063   6.079  -3.315  1.00  0.760          H  
ATOM   5295 2HD2 ASN A 320      -2.153   7.502  -4.298  1.00  0.760          H  
ATOM   5296  N   GLY A 321       1.759  11.563  -2.885  1.00  0.500          N  
ATOM   5297  CA  GLY A 321       2.567  12.574  -3.508  1.00  0.540          C  
ATOM   5298  C   GLY A 321       4.015  12.127  -3.427  1.00  0.510          C  
ATOM   5299  O   GLY A 321       4.701  12.051  -4.449  1.00  0.520          O  
ATOM   5300  H   GLY A 321       1.137  11.834  -2.116  1.00  0.600          H  
ATOM   5301 1HA  GLY A 321       2.271  12.685  -4.543  1.00  0.650          H  
ATOM   5302 2HA  GLY A 321       2.427  13.529  -3.000  1.00  0.650          H  
ATOM   5303  N   SER A 322       4.483  11.788  -2.220  1.00  0.500          N  
ATOM   5304  CA  SER A 322       5.871  11.363  -2.082  1.00  0.500          C  
ATOM   5305  C   SER A 322       6.172  10.108  -2.885  1.00  0.470          C  
ATOM   5306  O   SER A 322       7.251  10.005  -3.467  1.00  0.480          O  
ATOM   5307  CB  SER A 322       6.180  11.020  -0.651  1.00  0.700          C  
ATOM   5308  OG  SER A 322       5.550   9.820  -0.286  1.00  0.700          O  
ATOM   5309  H   SER A 322       3.869  11.883  -1.403  1.00  0.600          H  
ATOM   5310  HA  SER A 322       6.518  12.167  -2.425  1.00  0.600          H  
ATOM   5311 1HB  SER A 322       7.251  10.915  -0.539  1.00  0.840          H  
ATOM   5312 2HB  SER A 322       5.843  11.825  -0.001  1.00  0.840          H  
ATOM   5313  HG  SER A 322       4.591   9.998  -0.261  1.00  0.840          H  
ATOM   5314  N   LEU A 323       5.200   9.200  -3.012  1.00  0.440          N  
ATOM   5315  CA  LEU A 323       5.423   7.977  -3.768  1.00  0.410          C  
ATOM   5316  C   LEU A 323       5.472   8.253  -5.269  1.00  0.430          C  
ATOM   5317  O   LEU A 323       6.167   7.542  -6.009  1.00  0.440          O  
ATOM   5318  CB  LEU A 323       4.359   6.934  -3.419  1.00  0.590          C  
ATOM   5319  CG  LEU A 323       4.405   6.387  -1.935  1.00  0.590          C  
ATOM   5320  CD1 LEU A 323       3.192   5.510  -1.699  1.00  0.590          C  
ATOM   5321  CD2 LEU A 323       5.712   5.593  -1.664  1.00  0.590          C  
ATOM   5322  H   LEU A 323       4.339   9.334  -2.473  1.00  0.530          H  
ATOM   5323  HA  LEU A 323       6.385   7.583  -3.483  1.00  0.490          H  
ATOM   5324 1HB  LEU A 323       3.384   7.375  -3.587  1.00  0.700          H  
ATOM   5325 2HB  LEU A 323       4.469   6.086  -4.092  1.00  0.700          H  
ATOM   5326  HG  LEU A 323       4.356   7.224  -1.241  1.00  0.700          H  
ATOM   5327 1HD1 LEU A 323       3.205   5.150  -0.672  1.00  0.700          H  
ATOM   5328 2HD1 LEU A 323       2.290   6.090  -1.866  1.00  0.700          H  
ATOM   5329 3HD1 LEU A 323       3.210   4.663  -2.379  1.00  0.700          H  
ATOM   5330 1HD2 LEU A 323       5.700   5.237  -0.629  1.00  0.700          H  
ATOM   5331 2HD2 LEU A 323       5.774   4.741  -2.340  1.00  0.700          H  
ATOM   5332 3HD2 LEU A 323       6.580   6.223  -1.799  1.00  0.700          H  
ATOM   5333  N   SER A 324       4.724   9.266  -5.724  1.00  0.480          N  
ATOM   5334  CA  SER A 324       4.695   9.679  -7.122  1.00  0.540          C  
ATOM   5335  C   SER A 324       6.067  10.231  -7.502  1.00  0.540          C  
ATOM   5336  O   SER A 324       6.616   9.903  -8.567  1.00  0.570          O  
ATOM   5337  CB  SER A 324       3.622  10.732  -7.311  1.00  0.730          C  
ATOM   5338  OG  SER A 324       2.339  10.195  -7.100  1.00  0.730          O  
ATOM   5339  H   SER A 324       4.129   9.772  -5.063  1.00  0.580          H  
ATOM   5340  HA  SER A 324       4.470   8.814  -7.745  1.00  0.650          H  
ATOM   5341 1HB  SER A 324       3.788  11.526  -6.616  1.00  0.880          H  
ATOM   5342 2HB  SER A 324       3.703  11.153  -8.291  1.00  0.880          H  
ATOM   5343  HG  SER A 324       2.289   9.994  -6.139  1.00  0.880          H  
ATOM   5344  N   ILE A 325       6.642  11.016  -6.580  1.00  0.540          N  
ATOM   5345  CA  ILE A 325       7.967  11.615  -6.706  1.00  0.570          C  
ATOM   5346  C   ILE A 325       9.029  10.526  -6.750  1.00  0.530          C  
ATOM   5347  O   ILE A 325       9.903  10.535  -7.615  1.00  0.550          O  
ATOM   5348  CB  ILE A 325       8.195  12.612  -5.556  1.00  0.790          C  
ATOM   5349  CG1 ILE A 325       7.225  13.813  -5.768  1.00  0.790          C  
ATOM   5350  CG2 ILE A 325       9.667  13.024  -5.457  1.00  0.790          C  
ATOM   5351  CD1 ILE A 325       7.070  14.732  -4.587  1.00  0.790          C  
ATOM   5352  H   ILE A 325       6.074  11.247  -5.754  1.00  0.650          H  
ATOM   5353  HA  ILE A 325       8.007  12.169  -7.646  1.00  0.680          H  
ATOM   5354  HB  ILE A 325       7.904  12.143  -4.624  1.00  0.940          H  
ATOM   5355 1HG1 ILE A 325       7.582  14.398  -6.617  1.00  0.940          H  
ATOM   5356 2HG1 ILE A 325       6.237  13.426  -6.020  1.00  0.940          H  
ATOM   5357 1HG2 ILE A 325       9.808  13.713  -4.633  1.00  0.940          H  
ATOM   5358 2HG2 ILE A 325      10.272  12.147  -5.279  1.00  0.940          H  
ATOM   5359 3HG2 ILE A 325       9.980  13.501  -6.389  1.00  0.940          H  
ATOM   5360 1HD1 ILE A 325       6.367  15.526  -4.846  1.00  0.940          H  
ATOM   5361 2HD1 ILE A 325       6.678  14.171  -3.744  1.00  0.940          H  
ATOM   5362 3HD1 ILE A 325       8.021  15.171  -4.320  1.00  0.940          H  
ATOM   5363  N   VAL A 326       8.940   9.581  -5.821  1.00  0.490          N  
ATOM   5364  CA  VAL A 326       9.842   8.445  -5.738  1.00  0.470          C  
ATOM   5365  C   VAL A 326       9.788   7.580  -6.986  1.00  0.470          C  
ATOM   5366  O   VAL A 326      10.837   7.188  -7.506  1.00  0.510          O  
ATOM   5367  CB  VAL A 326       9.494   7.661  -4.476  1.00  0.670          C  
ATOM   5368  CG1 VAL A 326      10.175   6.317  -4.410  1.00  0.670          C  
ATOM   5369  CG2 VAL A 326       9.941   8.509  -3.293  1.00  0.670          C  
ATOM   5370  H   VAL A 326       8.207   9.672  -5.111  1.00  0.590          H  
ATOM   5371  HA  VAL A 326      10.853   8.826  -5.629  1.00  0.560          H  
ATOM   5372  HB  VAL A 326       8.432   7.509  -4.449  1.00  0.800          H  
ATOM   5373 1HG1 VAL A 326       9.901   5.818  -3.491  1.00  0.800          H  
ATOM   5374 2HG1 VAL A 326       9.876   5.693  -5.252  1.00  0.800          H  
ATOM   5375 3HG1 VAL A 326      11.223   6.454  -4.433  1.00  0.800          H  
ATOM   5376 1HG2 VAL A 326       9.664   8.023  -2.393  1.00  0.800          H  
ATOM   5377 2HG2 VAL A 326      11.015   8.644  -3.328  1.00  0.800          H  
ATOM   5378 3HG2 VAL A 326       9.486   9.473  -3.316  1.00  0.800          H  
ATOM   5379  N   THR A 327       8.585   7.290  -7.477  1.00  0.470          N  
ATOM   5380  CA  THR A 327       8.425   6.503  -8.684  1.00  0.510          C  
ATOM   5381  C   THR A 327       9.089   7.224  -9.851  1.00  0.560          C  
ATOM   5382  O   THR A 327       9.828   6.604 -10.626  1.00  0.610          O  
ATOM   5383  CB  THR A 327       6.932   6.272  -9.000  1.00  0.700          C  
ATOM   5384  OG1 THR A 327       6.319   5.554  -7.916  1.00  0.700          O  
ATOM   5385  CG2 THR A 327       6.794   5.446 -10.284  1.00  0.700          C  
ATOM   5386  H   THR A 327       7.748   7.594  -6.983  1.00  0.560          H  
ATOM   5387  HA  THR A 327       8.913   5.541  -8.544  1.00  0.610          H  
ATOM   5388  HB  THR A 327       6.430   7.232  -9.123  1.00  0.840          H  
ATOM   5389  HG1 THR A 327       6.261   6.146  -7.131  1.00  0.840          H  
ATOM   5390 1HG2 THR A 327       5.738   5.283 -10.490  1.00  0.840          H  
ATOM   5391 2HG2 THR A 327       7.246   5.970 -11.129  1.00  0.840          H  
ATOM   5392 3HG2 THR A 327       7.290   4.487 -10.149  1.00  0.840          H  
ATOM   5393  N   THR A 328       8.839   8.539  -9.959  1.00  0.580          N  
ATOM   5394  CA  THR A 328       9.388   9.360 -11.025  1.00  0.660          C  
ATOM   5395  C   THR A 328      10.912   9.336 -10.959  1.00  0.670          C  
ATOM   5396  O   THR A 328      11.573   9.158 -11.990  1.00  0.730          O  
ATOM   5397  CB  THR A 328       8.899  10.825 -10.910  1.00  0.890          C  
ATOM   5398  OG1 THR A 328       7.462  10.881 -10.998  1.00  0.890          O  
ATOM   5399  CG2 THR A 328       9.478  11.650 -12.061  1.00  0.890          C  
ATOM   5400  H   THR A 328       8.199   8.982  -9.299  1.00  0.700          H  
ATOM   5401  HA  THR A 328       9.075   8.949 -11.984  1.00  0.790          H  
ATOM   5402  HB  THR A 328       9.217  11.248  -9.962  1.00  1.070          H  
ATOM   5403  HG1 THR A 328       7.069  10.466 -10.195  1.00  1.070          H  
ATOM   5404 1HG2 THR A 328       9.124  12.676 -11.978  1.00  1.070          H  
ATOM   5405 2HG2 THR A 328      10.566  11.643 -12.023  1.00  1.070          H  
ATOM   5406 3HG2 THR A 328       9.147  11.222 -13.006  1.00  1.070          H  
ATOM   5407  N   PHE A 329      11.485   9.509  -9.752  1.00  0.630          N  
ATOM   5408  CA  PHE A 329      12.931   9.458  -9.619  1.00  0.680          C  
ATOM   5409  C   PHE A 329      13.476   8.131 -10.067  1.00  0.710          C  
ATOM   5410  O   PHE A 329      14.444   8.083 -10.822  1.00  0.810          O  
ATOM   5411  CB  PHE A 329      13.415   9.604  -8.178  1.00  0.930          C  
ATOM   5412  CG  PHE A 329      13.607  10.948  -7.593  1.00  0.930          C  
ATOM   5413  CD1 PHE A 329      12.866  11.375  -6.504  1.00  0.930          C  
ATOM   5414  CD2 PHE A 329      14.586  11.780  -8.097  1.00  0.930          C  
ATOM   5415  CE1 PHE A 329      13.104  12.605  -5.939  1.00  0.930          C  
ATOM   5416  CE2 PHE A 329      14.818  13.008  -7.536  1.00  0.930          C  
ATOM   5417  CZ  PHE A 329      14.075  13.420  -6.454  1.00  0.930          C  
ATOM   5418  H   PHE A 329      10.904   9.702  -8.933  1.00  0.760          H  
ATOM   5419  HA  PHE A 329      13.360  10.247 -10.236  1.00  0.820          H  
ATOM   5420 1HB  PHE A 329      12.704   9.083  -7.544  1.00  1.120          H  
ATOM   5421 2HB  PHE A 329      14.348   9.085  -8.093  1.00  1.120          H  
ATOM   5422  HD1 PHE A 329      12.100  10.725  -6.091  1.00  1.120          H  
ATOM   5423  HD2 PHE A 329      15.185  11.451  -8.948  1.00  1.120          H  
ATOM   5424  HE1 PHE A 329      12.526  12.934  -5.081  1.00  1.120          H  
ATOM   5425  HE2 PHE A 329      15.596  13.657  -7.945  1.00  1.120          H  
ATOM   5426  HZ  PHE A 329      14.265  14.394  -6.005  1.00  1.120          H  
ATOM   5427  N   TYR A 330      12.855   7.033  -9.648  1.00  0.660          N  
ATOM   5428  CA  TYR A 330      13.392   5.736 -10.003  1.00  0.710          C  
ATOM   5429  C   TYR A 330      13.472   5.604 -11.517  1.00  0.720          C  
ATOM   5430  O   TYR A 330      14.506   5.173 -12.052  1.00  0.780          O  
ATOM   5431  CB  TYR A 330      12.582   4.624  -9.356  1.00  0.970          C  
ATOM   5432  CG  TYR A 330      13.218   3.265  -9.477  1.00  0.970          C  
ATOM   5433  CD1 TYR A 330      14.311   3.026  -8.695  1.00  0.970          C  
ATOM   5434  CD2 TYR A 330      12.725   2.263 -10.281  1.00  0.970          C  
ATOM   5435  CE1 TYR A 330      14.931   1.828  -8.684  1.00  0.970          C  
ATOM   5436  CE2 TYR A 330      13.361   1.032 -10.263  1.00  0.970          C  
ATOM   5437  CZ  TYR A 330      14.462   0.836  -9.452  1.00  0.970          C  
ATOM   5438  OH  TYR A 330      15.086  -0.345  -9.393  1.00  0.970          O  
ATOM   5439  H   TYR A 330      12.047   7.098  -9.019  1.00  0.790          H  
ATOM   5440  HA  TYR A 330      14.399   5.669  -9.634  1.00  0.850          H  
ATOM   5441 1HB  TYR A 330      12.442   4.848  -8.301  1.00  1.170          H  
ATOM   5442 2HB  TYR A 330      11.590   4.586  -9.813  1.00  1.170          H  
ATOM   5443  HD1 TYR A 330      14.669   3.799  -8.069  1.00  1.170          H  
ATOM   5444  HD2 TYR A 330      11.846   2.432 -10.911  1.00  1.170          H  
ATOM   5445  HE1 TYR A 330      15.792   1.659  -8.041  1.00  1.170          H  
ATOM   5446  HE2 TYR A 330      12.987   0.225 -10.880  1.00  1.170          H  
ATOM   5447  HH  TYR A 330      14.670  -0.947  -9.985  1.00  1.170          H  
ATOM   5448  N   GLU A 331      12.399   5.988 -12.222  1.00  0.710          N  
ATOM   5449  CA  GLU A 331      12.418   5.893 -13.671  1.00  0.770          C  
ATOM   5450  C   GLU A 331      13.518   6.777 -14.269  1.00  0.800          C  
ATOM   5451  O   GLU A 331      14.230   6.344 -15.179  1.00  0.830          O  
ATOM   5452  CB  GLU A 331      11.065   6.312 -14.253  1.00  1.050          C  
ATOM   5453  CG  GLU A 331       9.914   5.346 -13.974  1.00  1.050          C  
ATOM   5454  CD  GLU A 331       8.606   5.835 -14.537  1.00  1.050          C  
ATOM   5455  OE1 GLU A 331       8.572   6.945 -15.015  1.00  1.050          O  
ATOM   5456  OE2 GLU A 331       7.647   5.102 -14.496  1.00  1.050          O  
ATOM   5457  H   GLU A 331      11.562   6.326 -11.729  1.00  0.850          H  
ATOM   5458  HA  GLU A 331      12.615   4.859 -13.942  1.00  0.920          H  
ATOM   5459 1HB  GLU A 331      10.785   7.277 -13.828  1.00  1.260          H  
ATOM   5460 2HB  GLU A 331      11.151   6.444 -15.330  1.00  1.260          H  
ATOM   5461 1HG  GLU A 331      10.142   4.371 -14.395  1.00  1.260          H  
ATOM   5462 2HG  GLU A 331       9.814   5.226 -12.896  1.00  1.260          H  
ATOM   5463  N   SER A 332      13.695   7.989 -13.722  1.00  0.820          N  
ATOM   5464  CA  SER A 332      14.722   8.920 -14.188  1.00  0.930          C  
ATOM   5465  C   SER A 332      16.122   8.337 -14.023  1.00  0.940          C  
ATOM   5466  O   SER A 332      16.939   8.388 -14.953  1.00  1.020          O  
ATOM   5467  CB  SER A 332      14.611  10.231 -13.435  1.00  1.260          C  
ATOM   5468  OG  SER A 332      15.583  11.146 -13.853  1.00  1.260          O  
ATOM   5469  H   SER A 332      13.040   8.304 -12.996  1.00  0.980          H  
ATOM   5470  HA  SER A 332      14.554   9.113 -15.248  1.00  1.120          H  
ATOM   5471 1HB  SER A 332      13.618  10.650 -13.586  1.00  1.510          H  
ATOM   5472 2HB  SER A 332      14.723  10.047 -12.374  1.00  1.510          H  
ATOM   5473  HG  SER A 332      15.412  11.950 -13.359  1.00  1.510          H  
ATOM   5474  N   PHE A 333      16.394   7.756 -12.850  1.00  0.900          N  
ATOM   5475  CA  PHE A 333      17.695   7.167 -12.587  1.00  0.970          C  
ATOM   5476  C   PHE A 333      17.973   6.034 -13.573  1.00  0.930          C  
ATOM   5477  O   PHE A 333      19.080   5.936 -14.086  1.00  1.000          O  
ATOM   5478  CB  PHE A 333      17.810   6.681 -11.134  1.00  1.330          C  
ATOM   5479  CG  PHE A 333      18.117   7.775 -10.101  1.00  1.330          C  
ATOM   5480  CD1 PHE A 333      17.139   8.297  -9.278  1.00  1.330          C  
ATOM   5481  CD2 PHE A 333      19.406   8.260  -9.948  1.00  1.330          C  
ATOM   5482  CE1 PHE A 333      17.418   9.260  -8.342  1.00  1.330          C  
ATOM   5483  CE2 PHE A 333      19.686   9.235  -9.007  1.00  1.330          C  
ATOM   5484  CZ  PHE A 333      18.681   9.729  -8.205  1.00  1.330          C  
ATOM   5485  H   PHE A 333      15.676   7.769 -12.124  1.00  1.080          H  
ATOM   5486  HA  PHE A 333      18.447   7.938 -12.734  1.00  1.160          H  
ATOM   5487 1HB  PHE A 333      16.873   6.199 -10.849  1.00  1.600          H  
ATOM   5488 2HB  PHE A 333      18.582   5.944 -11.064  1.00  1.600          H  
ATOM   5489  HD1 PHE A 333      16.147   7.927  -9.362  1.00  1.600          H  
ATOM   5490  HD2 PHE A 333      20.202   7.867 -10.580  1.00  1.600          H  
ATOM   5491  HE1 PHE A 333      16.630   9.649  -7.704  1.00  1.600          H  
ATOM   5492  HE2 PHE A 333      20.701   9.611  -8.898  1.00  1.600          H  
ATOM   5493  HZ  PHE A 333      18.884  10.488  -7.464  1.00  1.600          H  
ATOM   5494  N   LEU A 334      16.975   5.190 -13.870  1.00  0.860          N  
ATOM   5495  CA  LEU A 334      17.175   4.125 -14.860  1.00  0.850          C  
ATOM   5496  C   LEU A 334      17.457   4.667 -16.262  1.00  0.930          C  
ATOM   5497  O   LEU A 334      18.350   4.174 -16.950  1.00  1.090          O  
ATOM   5498  CB  LEU A 334      15.956   3.209 -14.880  1.00  1.190          C  
ATOM   5499  CG  LEU A 334      15.801   2.286 -13.676  1.00  1.190          C  
ATOM   5500  CD1 LEU A 334      14.419   1.710 -13.665  1.00  1.190          C  
ATOM   5501  CD2 LEU A 334      16.832   1.121 -13.801  1.00  1.190          C  
ATOM   5502  H   LEU A 334      16.082   5.280 -13.372  1.00  1.030          H  
ATOM   5503  HA  LEU A 334      18.045   3.557 -14.557  1.00  1.020          H  
ATOM   5504 1HB  LEU A 334      15.071   3.837 -14.926  1.00  1.430          H  
ATOM   5505 2HB  LEU A 334      15.992   2.597 -15.782  1.00  1.430          H  
ATOM   5506  HG  LEU A 334      15.954   2.844 -12.753  1.00  1.430          H  
ATOM   5507 1HD1 LEU A 334      14.325   1.064 -12.826  1.00  1.430          H  
ATOM   5508 2HD1 LEU A 334      13.693   2.518 -13.582  1.00  1.430          H  
ATOM   5509 3HD1 LEU A 334      14.244   1.156 -14.568  1.00  1.430          H  
ATOM   5510 1HD2 LEU A 334      16.725   0.448 -12.976  1.00  1.430          H  
ATOM   5511 2HD2 LEU A 334      16.647   0.578 -14.723  1.00  1.430          H  
ATOM   5512 3HD2 LEU A 334      17.839   1.496 -13.810  1.00  1.430          H  
ATOM   5513  N   VAL A 335      16.762   5.724 -16.675  1.00  0.980          N  
ATOM   5514  CA  VAL A 335      17.004   6.320 -17.991  1.00  1.090          C  
ATOM   5515  C   VAL A 335      18.446   6.805 -18.083  1.00  1.160          C  
ATOM   5516  O   VAL A 335      19.136   6.634 -19.091  1.00  1.260          O  
ATOM   5517  CB  VAL A 335      16.027   7.474 -18.285  1.00  1.480          C  
ATOM   5518  CG1 VAL A 335      16.451   8.229 -19.561  1.00  1.480          C  
ATOM   5519  CG2 VAL A 335      14.625   6.899 -18.471  1.00  1.480          C  
ATOM   5520  H   VAL A 335      16.007   6.079 -16.077  1.00  1.180          H  
ATOM   5521  HA  VAL A 335      16.847   5.558 -18.745  1.00  1.310          H  
ATOM   5522  HB  VAL A 335      16.032   8.178 -17.447  1.00  1.780          H  
ATOM   5523 1HG1 VAL A 335      15.745   9.035 -19.750  1.00  1.780          H  
ATOM   5524 2HG1 VAL A 335      17.445   8.657 -19.437  1.00  1.780          H  
ATOM   5525 3HG1 VAL A 335      16.459   7.551 -20.409  1.00  1.780          H  
ATOM   5526 1HG2 VAL A 335      13.922   7.704 -18.670  1.00  1.780          H  
ATOM   5527 2HG2 VAL A 335      14.625   6.210 -19.302  1.00  1.780          H  
ATOM   5528 3HG2 VAL A 335      14.321   6.375 -17.583  1.00  1.780          H  
ATOM   5529  N   ASN A 336      18.930   7.392 -17.007  1.00  1.180          N  
ATOM   5530  CA  ASN A 336      20.284   7.912 -16.972  1.00  1.360          C  
ATOM   5531  C   ASN A 336      21.380   6.823 -16.981  1.00  1.510          C  
ATOM   5532  O   ASN A 336      22.568   7.152 -17.015  1.00  1.890          O  
ATOM   5533  CB  ASN A 336      20.436   8.807 -15.765  1.00  1.830          C  
ATOM   5534  CG  ASN A 336      19.651  10.074 -15.911  1.00  1.830          C  
ATOM   5535  OD1 ASN A 336      19.369  10.538 -17.025  1.00  1.830          O  
ATOM   5536  ND2 ASN A 336      19.280  10.649 -14.799  1.00  1.830          N  
ATOM   5537  H   ASN A 336      18.300   7.552 -16.210  1.00  1.420          H  
ATOM   5538  HA  ASN A 336      20.432   8.513 -17.867  1.00  1.630          H  
ATOM   5539 1HB  ASN A 336      20.084   8.278 -14.879  1.00  2.200          H  
ATOM   5540 2HB  ASN A 336      21.484   9.051 -15.612  1.00  2.200          H  
ATOM   5541 1HD2 ASN A 336      18.743  11.491 -14.827  1.00  2.200          H  
ATOM   5542 2HD2 ASN A 336      19.528  10.246 -13.920  1.00  2.200          H  
ATOM   5543  N   LEU A 337      21.005   5.532 -16.951  1.00  1.480          N  
ATOM   5544  CA  LEU A 337      21.975   4.447 -16.997  1.00  1.710          C  
ATOM   5545  C   LEU A 337      22.186   3.899 -18.404  1.00  2.110          C  
ATOM   5546  O   LEU A 337      22.803   2.841 -18.575  1.00  2.450          O  
ATOM   5547  CB  LEU A 337      21.562   3.273 -16.117  1.00  2.300          C  
ATOM   5548  CG  LEU A 337      21.409   3.517 -14.632  1.00  2.300          C  
ATOM   5549  CD1 LEU A 337      20.942   2.267 -14.058  1.00  2.300          C  
ATOM   5550  CD2 LEU A 337      22.728   3.948 -13.980  1.00  2.300          C  
ATOM   5551  H   LEU A 337      20.014   5.280 -16.921  1.00  1.780          H  
ATOM   5552  HA  LEU A 337      22.929   4.833 -16.653  1.00  2.050          H  
ATOM   5553 1HB  LEU A 337      20.603   2.905 -16.487  1.00  2.760          H  
ATOM   5554 2HB  LEU A 337      22.298   2.480 -16.240  1.00  2.760          H  
ATOM   5555  HG  LEU A 337      20.668   4.266 -14.466  1.00  2.760          H  
ATOM   5556 1HD1 LEU A 337      20.800   2.369 -13.025  1.00  2.760          H  
ATOM   5557 2HD1 LEU A 337      20.013   1.977 -14.527  1.00  2.760          H  
ATOM   5558 3HD1 LEU A 337      21.688   1.543 -14.244  1.00  2.760          H  
ATOM   5559 1HD2 LEU A 337      22.577   4.087 -12.910  1.00  2.760          H  
ATOM   5560 2HD2 LEU A 337      23.466   3.178 -14.143  1.00  2.760          H  
ATOM   5561 3HD2 LEU A 337      23.072   4.884 -14.410  1.00  2.760          H  
ATOM   5562  N   THR A 338      21.623   4.534 -19.427  1.00  2.430          N  
ATOM   5563  CA  THR A 338      21.896   3.999 -20.754  1.00  3.150          C  
ATOM   5564  C   THR A 338      22.813   4.912 -21.522  1.00  3.090          C  
ATOM   5565  O   THR A 338      22.770   6.135 -21.405  1.00  2.710          O  
ATOM   5566  CB  THR A 338      20.656   3.719 -21.612  1.00  4.120          C  
ATOM   5567  OG1 THR A 338      21.109   3.068 -22.808  1.00  4.120          O  
ATOM   5568  CG2 THR A 338      19.915   5.001 -22.014  1.00  4.120          C  
ATOM   5569  H   THR A 338      21.041   5.366 -19.282  1.00  2.920          H  
ATOM   5570  HA  THR A 338      22.413   3.048 -20.653  1.00  3.780          H  
ATOM   5571  HB  THR A 338      19.995   3.058 -21.064  1.00  4.950          H  
ATOM   5572  HG1 THR A 338      20.357   2.635 -23.232  1.00  4.950          H  
ATOM   5573 1HG2 THR A 338      19.061   4.744 -22.631  1.00  4.950          H  
ATOM   5574 2HG2 THR A 338      19.574   5.509 -21.136  1.00  4.950          H  
ATOM   5575 3HG2 THR A 338      20.568   5.663 -22.581  1.00  4.950          H  
ATOM   5576  N   LYS A 339      23.654   4.301 -22.336  1.00  3.860          N  
ATOM   5577  CA  LYS A 339      24.557   5.048 -23.194  1.00  4.150          C  
ATOM   5578  C   LYS A 339      23.926   5.304 -24.559  1.00  3.950          C  
ATOM   5579  O   LYS A 339      24.527   5.945 -25.422  1.00  4.370          O  
ATOM   5580  CB  LYS A 339      25.878   4.298 -23.334  1.00  5.690          C  
ATOM   5581  CG  LYS A 339      26.645   4.179 -22.019  1.00  5.690          C  
ATOM   5582  CD  LYS A 339      27.964   3.437 -22.193  1.00  5.690          C  
ATOM   5583  CE  LYS A 339      28.720   3.317 -20.865  1.00  5.690          C  
ATOM   5584  NZ  LYS A 339      29.999   2.558 -21.017  1.00  5.690          N  
ATOM   5585  H   LYS A 339      23.640   3.289 -22.356  1.00  4.630          H  
ATOM   5586  HA  LYS A 339      24.753   6.017 -22.733  1.00  4.980          H  
ATOM   5587 1HB  LYS A 339      25.688   3.293 -23.712  1.00  6.830          H  
ATOM   5588 2HB  LYS A 339      26.514   4.808 -24.057  1.00  6.830          H  
ATOM   5589 1HG  LYS A 339      26.841   5.178 -21.625  1.00  6.830          H  
ATOM   5590 2HG  LYS A 339      26.027   3.644 -21.301  1.00  6.830          H  
ATOM   5591 1HD  LYS A 339      27.770   2.437 -22.583  1.00  6.830          H  
ATOM   5592 2HD  LYS A 339      28.587   3.973 -22.909  1.00  6.830          H  
ATOM   5593 1HE  LYS A 339      28.942   4.314 -20.489  1.00  6.830          H  
ATOM   5594 2HE  LYS A 339      28.090   2.799 -20.140  1.00  6.830          H  
ATOM   5595 1HZ  LYS A 339      30.463   2.501 -20.121  1.00  6.830          H  
ATOM   5596 2HZ  LYS A 339      29.802   1.625 -21.352  1.00  6.830          H  
ATOM   5597 3HZ  LYS A 339      30.601   3.032 -21.677  1.00  6.830          H  
ATOM   5598  N   ALA A 340      22.735   4.744 -24.763  1.00  3.680          N  
ATOM   5599  CA  ALA A 340      22.008   4.873 -26.013  1.00  3.840          C  
ATOM   5600  C   ALA A 340      21.614   6.314 -26.286  1.00  3.720          C  
ATOM   5601  O   ALA A 340      21.212   7.048 -25.384  1.00  3.760          O  
ATOM   5602  CB  ALA A 340      20.760   4.013 -25.984  1.00  5.310          C  
ATOM   5603  H   ALA A 340      22.307   4.226 -23.997  1.00  4.420          H  
ATOM   5604  HA  ALA A 340      22.661   4.540 -26.820  1.00  4.610          H  
ATOM   5605 1HB  ALA A 340      20.233   4.095 -26.932  1.00  6.370          H  
ATOM   5606 2HB  ALA A 340      21.039   2.975 -25.814  1.00  6.370          H  
ATOM   5607 3HB  ALA A 340      20.112   4.354 -25.179  1.00  6.370          H  
ATOM   5608  N   THR A 341      21.639   6.688 -27.562  1.00  4.130          N  
ATOM   5609  CA  THR A 341      21.221   8.012 -28.000  1.00  4.560          C  
ATOM   5610  C   THR A 341      20.022   7.882 -28.929  1.00  4.670          C  
ATOM   5611  O   THR A 341      19.674   8.822 -29.648  1.00  5.580          O  
ATOM   5612  CB  THR A 341      22.357   8.736 -28.734  1.00  6.210          C  
ATOM   5613  OG1 THR A 341      22.733   7.976 -29.893  1.00  6.210          O  
ATOM   5614  CG2 THR A 341      23.558   8.848 -27.801  1.00  6.210          C  
ATOM   5615  H   THR A 341      21.999   6.056 -28.266  1.00  4.960          H  
ATOM   5616  HA  THR A 341      20.922   8.599 -27.131  1.00  5.470          H  
ATOM   5617  HB  THR A 341      22.034   9.731 -29.040  1.00  7.450          H  
ATOM   5618  HG1 THR A 341      22.087   8.138 -30.597  1.00  7.450          H  
ATOM   5619 1HG2 THR A 341      24.370   9.356 -28.316  1.00  7.450          H  
ATOM   5620 2HG2 THR A 341      23.274   9.417 -26.917  1.00  7.450          H  
ATOM   5621 3HG2 THR A 341      23.889   7.856 -27.499  1.00  7.450          H  
ATOM   5622  N   THR A 342      19.429   6.691 -28.938  1.00  4.030          N  
ATOM   5623  CA  THR A 342      18.291   6.356 -29.780  1.00  4.430          C  
ATOM   5624  C   THR A 342      16.976   6.769 -29.126  1.00  4.060          C  
ATOM   5625  O   THR A 342      16.640   6.325 -28.031  1.00  3.880          O  
ATOM   5626  CB  THR A 342      18.272   4.824 -30.066  1.00  6.040          C  
ATOM   5627  OG1 THR A 342      19.476   4.435 -30.750  1.00  6.040          O  
ATOM   5628  CG2 THR A 342      17.070   4.434 -30.933  1.00  6.040          C  
ATOM   5629  H   THR A 342      19.791   5.991 -28.310  1.00  4.840          H  
ATOM   5630  HA  THR A 342      18.384   6.894 -30.725  1.00  5.320          H  
ATOM   5631  HB  THR A 342      18.212   4.283 -29.121  1.00  7.250          H  
ATOM   5632  HG1 THR A 342      19.508   3.475 -30.784  1.00  7.250          H  
ATOM   5633 1HG2 THR A 342      17.096   3.367 -31.116  1.00  7.250          H  
ATOM   5634 2HG2 THR A 342      16.159   4.673 -30.424  1.00  7.250          H  
ATOM   5635 3HG2 THR A 342      17.114   4.962 -31.885  1.00  7.250          H  
ATOM   5636  N   ASP A 343      16.193   7.590 -29.822  1.00  4.420          N  
ATOM   5637  CA  ASP A 343      14.916   8.087 -29.326  1.00  4.570          C  
ATOM   5638  C   ASP A 343      13.710   7.378 -29.937  1.00  4.490          C  
ATOM   5639  O   ASP A 343      12.573   7.823 -29.781  1.00  4.720          O  
ATOM   5640  CB  ASP A 343      14.858   9.587 -29.588  1.00  6.340          C  
ATOM   5641  CG  ASP A 343      15.070   9.889 -31.065  1.00  6.340          C  
ATOM   5642  OD1 ASP A 343      15.510   8.982 -31.765  1.00  6.340          O  
ATOM   5643  OD2 ASP A 343      14.830  10.994 -31.484  1.00  6.340          O  
ATOM   5644  H   ASP A 343      16.489   7.936 -30.742  1.00  5.300          H  
ATOM   5645  HA  ASP A 343      14.885   7.927 -28.249  1.00  5.480          H  
ATOM   5646 1HB  ASP A 343      13.885   9.978 -29.282  1.00  7.610          H  
ATOM   5647 2HB  ASP A 343      15.623  10.097 -29.002  1.00  7.610          H  
ATOM   5648  N   LYS A 344      13.969   6.260 -30.597  1.00  4.340          N  
ATOM   5649  CA  LYS A 344      12.950   5.477 -31.274  1.00  4.500          C  
ATOM   5650  C   LYS A 344      12.563   4.183 -30.548  1.00  4.070          C  
ATOM   5651  O   LYS A 344      11.872   3.313 -31.099  1.00  4.160          O  
ATOM   5652  CB  LYS A 344      13.431   5.171 -32.684  1.00  6.240          C  
ATOM   5653  CG  LYS A 344      13.660   6.409 -33.524  1.00  6.240          C  
ATOM   5654  CD  LYS A 344      14.040   6.059 -34.946  1.00  6.240          C  
ATOM   5655  CE  LYS A 344      14.232   7.320 -35.784  1.00  6.240          C  
ATOM   5656  NZ  LYS A 344      14.629   7.012 -37.193  1.00  6.240          N  
ATOM   5657  H   LYS A 344      14.936   5.980 -30.656  1.00  5.210          H  
ATOM   5658  HA  LYS A 344      12.055   6.089 -31.339  1.00  5.400          H  
ATOM   5659 1HB  LYS A 344      14.348   4.585 -32.650  1.00  7.480          H  
ATOM   5660 2HB  LYS A 344      12.689   4.597 -33.191  1.00  7.480          H  
ATOM   5661 1HG  LYS A 344      12.777   7.030 -33.516  1.00  7.480          H  
ATOM   5662 2HG  LYS A 344      14.470   6.990 -33.082  1.00  7.480          H  
ATOM   5663 1HD  LYS A 344      14.971   5.488 -34.938  1.00  7.480          H  
ATOM   5664 2HD  LYS A 344      13.258   5.443 -35.392  1.00  7.480          H  
ATOM   5665 1HE  LYS A 344      13.297   7.882 -35.793  1.00  7.480          H  
ATOM   5666 2HE  LYS A 344      15.006   7.937 -35.323  1.00  7.480          H  
ATOM   5667 1HZ  LYS A 344      14.743   7.876 -37.708  1.00  7.480          H  
ATOM   5668 2HZ  LYS A 344      15.502   6.504 -37.198  1.00  7.480          H  
ATOM   5669 3HZ  LYS A 344      13.913   6.454 -37.635  1.00  7.480          H  
ATOM   5670  N   ASN A 345      13.023   4.016 -29.320  1.00  4.170          N  
ATOM   5671  CA  ASN A 345      12.706   2.805 -28.583  1.00  4.330          C  
ATOM   5672  C   ASN A 345      12.774   2.975 -27.066  1.00  4.070          C  
ATOM   5673  O   ASN A 345      13.109   4.044 -26.543  1.00  4.380          O  
ATOM   5674  CB  ASN A 345      13.584   1.663 -29.095  1.00  6.000          C  
ATOM   5675  CG  ASN A 345      15.076   1.933 -29.054  1.00  6.000          C  
ATOM   5676  OD1 ASN A 345      15.601   2.732 -28.271  1.00  6.000          O  
ATOM   5677  ND2 ASN A 345      15.785   1.229 -29.919  1.00  6.000          N  
ATOM   5678  H   ASN A 345      13.579   4.740 -28.880  1.00  5.000          H  
ATOM   5679  HA  ASN A 345      11.671   2.534 -28.807  1.00  5.200          H  
ATOM   5680 1HB  ASN A 345      13.401   0.770 -28.509  1.00  7.200          H  
ATOM   5681 2HB  ASN A 345      13.307   1.426 -30.120  1.00  7.200          H  
ATOM   5682 1HD2 ASN A 345      16.782   1.331 -29.964  1.00  7.200          H  
ATOM   5683 2HD2 ASN A 345      15.324   0.581 -30.525  1.00  7.200          H  
ATOM   5684  N   ASP A 346      12.447   1.908 -26.342  1.00  3.970          N  
ATOM   5685  CA  ASP A 346      12.495   1.950 -24.893  1.00  4.110          C  
ATOM   5686  C   ASP A 346      13.908   1.967 -24.383  1.00  3.380          C  
ATOM   5687  O   ASP A 346      14.809   1.371 -24.973  1.00  3.910          O  
ATOM   5688  CB  ASP A 346      11.848   0.717 -24.243  1.00  5.700          C  
ATOM   5689  CG  ASP A 346      10.330   0.583 -24.325  1.00  5.700          C  
ATOM   5690  OD1 ASP A 346       9.621   1.502 -24.747  1.00  5.700          O  
ATOM   5691  OD2 ASP A 346       9.859  -0.446 -23.866  1.00  5.700          O  
ATOM   5692  H   ASP A 346      12.145   1.048 -26.812  1.00  4.760          H  
ATOM   5693  HA  ASP A 346      11.989   2.853 -24.554  1.00  4.930          H  
ATOM   5694 1HB  ASP A 346      12.284  -0.168 -24.697  1.00  6.840          H  
ATOM   5695 2HB  ASP A 346      12.131   0.690 -23.186  1.00  6.840          H  
ATOM   5696  N   VAL A 347      14.095   2.541 -23.213  1.00  2.610          N  
ATOM   5697  CA  VAL A 347      15.369   2.328 -22.578  1.00  2.470          C  
ATOM   5698  C   VAL A 347      15.290   0.885 -22.131  1.00  2.260          C  
ATOM   5699  O   VAL A 347      14.395   0.525 -21.361  1.00  2.710          O  
ATOM   5700  CB  VAL A 347      15.585   3.289 -21.390  1.00  3.510          C  
ATOM   5701  CG1 VAL A 347      16.863   2.938 -20.645  1.00  3.510          C  
ATOM   5702  CG2 VAL A 347      15.679   4.710 -21.905  1.00  3.510          C  
ATOM   5703  H   VAL A 347      13.350   3.065 -22.779  1.00  3.130          H  
ATOM   5704  HA  VAL A 347      16.174   2.449 -23.304  1.00  2.960          H  
ATOM   5705  HB  VAL A 347      14.766   3.216 -20.718  1.00  4.220          H  
ATOM   5706 1HG1 VAL A 347      17.013   3.613 -19.815  1.00  4.220          H  
ATOM   5707 2HG1 VAL A 347      16.804   1.934 -20.260  1.00  4.220          H  
ATOM   5708 3HG1 VAL A 347      17.697   3.014 -21.321  1.00  4.220          H  
ATOM   5709 1HG2 VAL A 347      15.829   5.383 -21.079  1.00  4.220          H  
ATOM   5710 2HG2 VAL A 347      16.520   4.792 -22.590  1.00  4.220          H  
ATOM   5711 3HG2 VAL A 347      14.763   4.977 -22.428  1.00  4.220          H  
ATOM   5712  N   PHE A 348      16.251   0.065 -22.537  1.00  1.770          N  
ATOM   5713  CA  PHE A 348      16.181  -1.358 -22.232  1.00  1.640          C  
ATOM   5714  C   PHE A 348      16.076  -1.619 -20.765  1.00  1.640          C  
ATOM   5715  O   PHE A 348      15.307  -2.484 -20.333  1.00  1.770          O  
ATOM   5716  CB  PHE A 348      17.420  -2.098 -22.744  1.00  2.350          C  
ATOM   5717  CG  PHE A 348      17.419  -2.326 -24.200  1.00  2.350          C  
ATOM   5718  CD1 PHE A 348      18.201  -1.554 -25.045  1.00  2.350          C  
ATOM   5719  CD2 PHE A 348      16.627  -3.323 -24.745  1.00  2.350          C  
ATOM   5720  CE1 PHE A 348      18.182  -1.775 -26.403  1.00  2.350          C  
ATOM   5721  CE2 PHE A 348      16.609  -3.539 -26.091  1.00  2.350          C  
ATOM   5722  CZ  PHE A 348      17.386  -2.764 -26.922  1.00  2.350          C  
ATOM   5723  H   PHE A 348      16.974   0.420 -23.147  1.00  2.120          H  
ATOM   5724  HA  PHE A 348      15.293  -1.772 -22.716  1.00  1.970          H  
ATOM   5725 1HB  PHE A 348      18.316  -1.543 -22.482  1.00  2.820          H  
ATOM   5726 2HB  PHE A 348      17.489  -3.066 -22.255  1.00  2.820          H  
ATOM   5727  HD1 PHE A 348      18.835  -0.768 -24.634  1.00  2.820          H  
ATOM   5728  HD2 PHE A 348      16.006  -3.939 -24.094  1.00  2.820          H  
ATOM   5729  HE1 PHE A 348      18.796  -1.165 -27.063  1.00  2.820          H  
ATOM   5730  HE2 PHE A 348      15.981  -4.327 -26.510  1.00  2.820          H  
ATOM   5731  HZ  PHE A 348      17.368  -2.945 -27.996  1.00  2.820          H  
ATOM   5732  N   TYR A 349      16.810  -0.860 -19.981  1.00  1.570          N  
ATOM   5733  CA  TYR A 349      16.846  -1.143 -18.577  1.00  1.370          C  
ATOM   5734  C   TYR A 349      15.750  -0.441 -17.779  1.00  1.180          C  
ATOM   5735  O   TYR A 349      15.561  -0.711 -16.590  1.00  1.070          O  
ATOM   5736  CB  TYR A 349      18.289  -0.955 -18.119  1.00  2.000          C  
ATOM   5737  CG  TYR A 349      19.267  -2.016 -18.877  1.00  2.000          C  
ATOM   5738  CD1 TYR A 349      20.626  -1.766 -19.085  1.00  2.000          C  
ATOM   5739  CD2 TYR A 349      18.773  -3.238 -19.371  1.00  2.000          C  
ATOM   5740  CE1 TYR A 349      21.421  -2.730 -19.743  1.00  2.000          C  
ATOM   5741  CE2 TYR A 349      19.548  -4.130 -19.990  1.00  2.000          C  
ATOM   5742  CZ  TYR A 349      20.832  -3.926 -20.190  1.00  2.000          C  
ATOM   5743  OH  TYR A 349      21.551  -4.921 -20.845  1.00  2.000          O  
ATOM   5744  H   TYR A 349      17.384  -0.131 -20.379  1.00  1.880          H  
ATOM   5745  HA  TYR A 349      16.624  -2.170 -18.449  1.00  1.640          H  
ATOM   5746 1HB  TYR A 349      18.632   0.060 -18.333  1.00  2.400          H  
ATOM   5747 2HB  TYR A 349      18.358  -1.122 -17.050  1.00  2.400          H  
ATOM   5748  HD1 TYR A 349      21.077  -0.839 -18.743  1.00  2.400          H  
ATOM   5749  HD2 TYR A 349      17.763  -3.532 -19.280  1.00  2.400          H  
ATOM   5750  HE1 TYR A 349      22.485  -2.543 -19.905  1.00  2.400          H  
ATOM   5751  HE2 TYR A 349      19.113  -5.042 -20.334  1.00  2.400          H  
ATOM   5752  HH  TYR A 349      20.931  -5.682 -21.088  1.00  2.400          H  
ATOM   5753  N   LEU A 350      14.928   0.361 -18.458  1.00  1.270          N  
ATOM   5754  CA  LEU A 350      13.808   0.990 -17.792  1.00  1.220          C  
ATOM   5755  C   LEU A 350      12.752  -0.099 -17.775  1.00  1.200          C  
ATOM   5756  O   LEU A 350      12.201  -0.425 -16.715  1.00  1.210          O  
ATOM   5757  CB  LEU A 350      13.342   2.247 -18.539  1.00  1.730          C  
ATOM   5758  CG  LEU A 350      12.144   3.040 -17.962  1.00  1.730          C  
ATOM   5759  CD1 LEU A 350      12.481   3.573 -16.579  1.00  1.730          C  
ATOM   5760  CD2 LEU A 350      11.810   4.192 -18.907  1.00  1.730          C  
ATOM   5761  H   LEU A 350      15.054   0.507 -19.458  1.00  1.520          H  
ATOM   5762  HA  LEU A 350      14.089   1.242 -16.782  1.00  1.460          H  
ATOM   5763 1HB  LEU A 350      14.181   2.936 -18.553  1.00  2.070          H  
ATOM   5764 2HB  LEU A 350      13.099   1.967 -19.560  1.00  2.070          H  
ATOM   5765  HG  LEU A 350      11.274   2.383 -17.872  1.00  2.070          H  
ATOM   5766 1HD1 LEU A 350      11.632   4.123 -16.206  1.00  2.070          H  
ATOM   5767 2HD1 LEU A 350      12.695   2.759 -15.903  1.00  2.070          H  
ATOM   5768 3HD1 LEU A 350      13.346   4.236 -16.635  1.00  2.070          H  
ATOM   5769 1HD2 LEU A 350      10.958   4.752 -18.511  1.00  2.070          H  
ATOM   5770 2HD2 LEU A 350      12.660   4.851 -19.001  1.00  2.070          H  
ATOM   5771 3HD2 LEU A 350      11.556   3.792 -19.891  1.00  2.070          H  
ATOM   5772  N   THR A 351      12.526  -0.710 -18.955  1.00  1.240          N  
ATOM   5773  CA  THR A 351      11.579  -1.817 -19.134  1.00  1.320          C  
ATOM   5774  C   THR A 351      12.020  -3.007 -18.269  1.00  1.260          C  
ATOM   5775  O   THR A 351      11.194  -3.677 -17.638  1.00  1.270          O  
ATOM   5776  CB  THR A 351      11.355  -2.190 -20.631  1.00  1.820          C  
ATOM   5777  OG1 THR A 351      10.754  -1.040 -21.307  1.00  1.820          O  
ATOM   5778  CG2 THR A 351      10.422  -3.421 -20.744  1.00  1.820          C  
ATOM   5779  H   THR A 351      13.028  -0.362 -19.780  1.00  1.490          H  
ATOM   5780  HA  THR A 351      10.611  -1.494 -18.766  1.00  1.580          H  
ATOM   5781  HB  THR A 351      12.319  -2.425 -21.097  1.00  2.180          H  
ATOM   5782  HG1 THR A 351      10.631  -1.180 -22.283  1.00  2.180          H  
ATOM   5783 1HG2 THR A 351      10.274  -3.666 -21.800  1.00  2.180          H  
ATOM   5784 2HG2 THR A 351      10.879  -4.272 -20.242  1.00  2.180          H  
ATOM   5785 3HG2 THR A 351       9.457  -3.205 -20.288  1.00  2.180          H  
ATOM   5786  N   LEU A 352      13.330  -3.270 -18.230  1.00  1.240          N  
ATOM   5787  CA  LEU A 352      13.870  -4.362 -17.425  1.00  1.290          C  
ATOM   5788  C   LEU A 352      13.446  -4.270 -15.983  1.00  1.210          C  
ATOM   5789  O   LEU A 352      13.047  -5.279 -15.415  1.00  1.350          O  
ATOM   5790  CB  LEU A 352      15.386  -4.340 -17.463  1.00  1.790          C  
ATOM   5791  CG  LEU A 352      16.146  -5.339 -16.623  1.00  1.790          C  
ATOM   5792  CD1 LEU A 352      15.813  -6.735 -16.960  1.00  1.790          C  
ATOM   5793  CD2 LEU A 352      17.587  -5.138 -16.876  1.00  1.790          C  
ATOM   5794  H   LEU A 352      13.965  -2.722 -18.810  1.00  1.490          H  
ATOM   5795  HA  LEU A 352      13.502  -5.295 -17.841  1.00  1.550          H  
ATOM   5796 1HB  LEU A 352      15.721  -4.364 -18.471  1.00  2.140          H  
ATOM   5797 2HB  LEU A 352      15.661  -3.397 -17.027  1.00  2.140          H  
ATOM   5798  HG  LEU A 352      15.921  -5.164 -15.586  1.00  2.140          H  
ATOM   5799 1HD1 LEU A 352      16.399  -7.370 -16.316  1.00  2.140          H  
ATOM   5800 2HD1 LEU A 352      14.762  -6.920 -16.774  1.00  2.140          H  
ATOM   5801 3HD1 LEU A 352      16.043  -6.946 -17.987  1.00  2.140          H  
ATOM   5802 1HD2 LEU A 352      18.148  -5.818 -16.300  1.00  2.140          H  
ATOM   5803 2HD2 LEU A 352      17.783  -5.329 -17.915  1.00  2.140          H  
ATOM   5804 3HD2 LEU A 352      17.869  -4.120 -16.623  1.00  2.140          H  
ATOM   5805  N   LEU A 353      13.556  -3.100 -15.364  1.00  1.060          N  
ATOM   5806  CA  LEU A 353      13.067  -2.973 -13.999  1.00  1.040          C  
ATOM   5807  C   LEU A 353      11.560  -2.823 -13.887  1.00  1.000          C  
ATOM   5808  O   LEU A 353      10.947  -3.367 -12.962  1.00  1.080          O  
ATOM   5809  CB  LEU A 353      13.686  -1.770 -13.322  1.00  1.460          C  
ATOM   5810  CG  LEU A 353      14.895  -1.969 -12.471  1.00  1.460          C  
ATOM   5811  CD1 LEU A 353      14.519  -2.758 -11.250  1.00  1.460          C  
ATOM   5812  CD2 LEU A 353      15.989  -2.655 -13.264  1.00  1.460          C  
ATOM   5813  H   LEU A 353      13.992  -2.301 -15.843  1.00  1.270          H  
ATOM   5814  HA  LEU A 353      13.330  -3.887 -13.480  1.00  1.250          H  
ATOM   5815 1HB  LEU A 353      13.981  -1.095 -14.114  1.00  1.760          H  
ATOM   5816 2HB  LEU A 353      12.925  -1.275 -12.727  1.00  1.760          H  
ATOM   5817  HG  LEU A 353      15.239  -1.008 -12.134  1.00  1.760          H  
ATOM   5818 1HD1 LEU A 353      15.400  -2.833 -10.629  1.00  1.760          H  
ATOM   5819 2HD1 LEU A 353      13.738  -2.249 -10.713  1.00  1.760          H  
ATOM   5820 3HD1 LEU A 353      14.163  -3.744 -11.501  1.00  1.760          H  
ATOM   5821 1HD2 LEU A 353      16.845  -2.768 -12.621  1.00  1.760          H  
ATOM   5822 2HD2 LEU A 353      15.668  -3.634 -13.601  1.00  1.760          H  
ATOM   5823 3HD2 LEU A 353      16.248  -2.042 -14.133  1.00  1.760          H  
ATOM   5824  N   THR A 354      10.953  -2.103 -14.829  1.00  0.990          N  
ATOM   5825  CA  THR A 354       9.533  -1.812 -14.766  1.00  1.050          C  
ATOM   5826  C   THR A 354       8.716  -3.080 -14.758  1.00  1.050          C  
ATOM   5827  O   THR A 354       7.752  -3.177 -14.005  1.00  1.120          O  
ATOM   5828  CB  THR A 354       9.080  -0.917 -15.945  1.00  1.450          C  
ATOM   5829  OG1 THR A 354       9.782   0.340 -15.893  1.00  1.450          O  
ATOM   5830  CG2 THR A 354       7.568  -0.635 -15.856  1.00  1.450          C  
ATOM   5831  H   THR A 354      11.493  -1.689 -15.584  1.00  1.190          H  
ATOM   5832  HA  THR A 354       9.331  -1.278 -13.841  1.00  1.260          H  
ATOM   5833  HB  THR A 354       9.296  -1.414 -16.877  1.00  1.740          H  
ATOM   5834  HG1 THR A 354      10.727   0.183 -16.083  1.00  1.740          H  
ATOM   5835 1HG2 THR A 354       7.280   0.002 -16.690  1.00  1.740          H  
ATOM   5836 2HG2 THR A 354       7.000  -1.559 -15.900  1.00  1.740          H  
ATOM   5837 3HG2 THR A 354       7.349  -0.122 -14.918  1.00  1.740          H  
ATOM   5838  N   GLY A 355       9.058  -4.047 -15.605  1.00  1.020          N  
ATOM   5839  CA  GLY A 355       8.290  -5.273 -15.665  1.00  1.070          C  
ATOM   5840  C   GLY A 355       8.226  -6.044 -14.334  1.00  1.060          C  
ATOM   5841  O   GLY A 355       7.139  -6.252 -13.792  1.00  1.060          O  
ATOM   5842  H   GLY A 355       9.856  -3.910 -16.238  1.00  1.220          H  
ATOM   5843 1HA  GLY A 355       7.281  -5.013 -15.969  1.00  1.280          H  
ATOM   5844 2HA  GLY A 355       8.700  -5.900 -16.445  1.00  1.280          H  
ATOM   5845  N   PRO A 356       9.354  -6.512 -13.782  1.00  1.110          N  
ATOM   5846  CA  PRO A 356       9.456  -7.180 -12.497  1.00  1.160          C  
ATOM   5847  C   PRO A 356       8.744  -6.394 -11.398  1.00  1.080          C  
ATOM   5848  O   PRO A 356       8.086  -6.992 -10.541  1.00  1.140          O  
ATOM   5849  CB  PRO A 356      10.969  -7.233 -12.306  1.00  1.740          C  
ATOM   5850  CG  PRO A 356      11.494  -7.346 -13.693  1.00  1.740          C  
ATOM   5851  CD  PRO A 356      10.593  -6.438 -14.503  1.00  1.740          C  
ATOM   5852  HA  PRO A 356       9.037  -8.191 -12.585  1.00  1.390          H  
ATOM   5853 1HB  PRO A 356      11.320  -6.314 -11.820  1.00  2.090          H  
ATOM   5854 2HB  PRO A 356      11.241  -8.054 -11.680  1.00  2.090          H  
ATOM   5855 1HG  PRO A 356      12.546  -7.027 -13.724  1.00  2.090          H  
ATOM   5856 2HG  PRO A 356      11.467  -8.389 -14.034  1.00  2.090          H  
ATOM   5857 1HD  PRO A 356      10.955  -5.438 -14.454  1.00  2.090          H  
ATOM   5858 2HD  PRO A 356      10.507  -6.798 -15.531  1.00  2.090          H  
ATOM   5859  N   ILE A 357       8.811  -5.059 -11.449  1.00  0.970          N  
ATOM   5860  CA  ILE A 357       8.093  -4.273 -10.467  1.00  0.970          C  
ATOM   5861  C   ILE A 357       6.587  -4.383 -10.717  1.00  0.900          C  
ATOM   5862  O   ILE A 357       5.829  -4.643  -9.782  1.00  0.920          O  
ATOM   5863  CB  ILE A 357       8.574  -2.816 -10.424  1.00  1.360          C  
ATOM   5864  CG1 ILE A 357      10.041  -2.799  -9.882  1.00  1.360          C  
ATOM   5865  CG2 ILE A 357       7.624  -1.990  -9.522  1.00  1.360          C  
ATOM   5866  CD1 ILE A 357      10.774  -1.488 -10.052  1.00  1.360          C  
ATOM   5867  H   ILE A 357       9.403  -4.573 -12.134  1.00  1.160          H  
ATOM   5868  HA  ILE A 357       8.300  -4.691  -9.486  1.00  1.160          H  
ATOM   5869  HB  ILE A 357       8.586  -2.403 -11.436  1.00  1.630          H  
ATOM   5870 1HG1 ILE A 357      10.019  -3.042  -8.821  1.00  1.630          H  
ATOM   5871 2HG1 ILE A 357      10.612  -3.571 -10.397  1.00  1.630          H  
ATOM   5872 1HG2 ILE A 357       7.955  -0.960  -9.480  1.00  1.630          H  
ATOM   5873 2HG2 ILE A 357       6.613  -2.011  -9.919  1.00  1.630          H  
ATOM   5874 3HG2 ILE A 357       7.617  -2.412  -8.512  1.00  1.630          H  
ATOM   5875 1HD1 ILE A 357      11.773  -1.591  -9.645  1.00  1.630          H  
ATOM   5876 2HD1 ILE A 357      10.836  -1.247 -11.115  1.00  1.630          H  
ATOM   5877 3HD1 ILE A 357      10.262  -0.691  -9.529  1.00  1.630          H  
ATOM   5878  N   ALA A 358       6.155  -4.215 -11.972  1.00  0.870          N  
ATOM   5879  CA  ALA A 358       4.747  -4.278 -12.341  1.00  0.860          C  
ATOM   5880  C   ALA A 358       4.118  -5.609 -11.950  1.00  0.840          C  
ATOM   5881  O   ALA A 358       2.933  -5.639 -11.613  1.00  0.820          O  
ATOM   5882  CB  ALA A 358       4.585  -4.070 -13.838  1.00  1.210          C  
ATOM   5883  H   ALA A 358       6.831  -3.989 -12.701  1.00  1.040          H  
ATOM   5884  HA  ALA A 358       4.226  -3.486 -11.813  1.00  1.030          H  
ATOM   5885 1HB  ALA A 358       3.528  -4.092 -14.101  1.00  1.450          H  
ATOM   5886 2HB  ALA A 358       5.012  -3.109 -14.115  1.00  1.450          H  
ATOM   5887 3HB  ALA A 358       5.105  -4.859 -14.366  1.00  1.450          H  
ATOM   5888  N   ILE A 359       4.867  -6.714 -12.019  1.00  0.920          N  
ATOM   5889  CA  ILE A 359       4.243  -7.960 -11.599  1.00  1.010          C  
ATOM   5890  C   ILE A 359       4.259  -8.024 -10.064  1.00  1.020          C  
ATOM   5891  O   ILE A 359       3.300  -8.498  -9.452  1.00  1.130          O  
ATOM   5892  CB  ILE A 359       4.928  -9.243 -12.163  1.00  1.380          C  
ATOM   5893  CG1 ILE A 359       3.943 -10.453 -12.110  1.00  1.380          C  
ATOM   5894  CG2 ILE A 359       6.211  -9.636 -11.422  1.00  1.380          C  
ATOM   5895  CD1 ILE A 359       2.773 -10.367 -13.129  1.00  1.380          C  
ATOM   5896  H   ILE A 359       5.818  -6.647 -12.396  1.00  1.100          H  
ATOM   5897  HA  ILE A 359       3.212  -7.944 -11.913  1.00  1.210          H  
ATOM   5898  HB  ILE A 359       5.174  -9.064 -13.179  1.00  1.650          H  
ATOM   5899 1HG1 ILE A 359       4.495 -11.367 -12.278  1.00  1.650          H  
ATOM   5900 2HG1 ILE A 359       3.509 -10.505 -11.110  1.00  1.650          H  
ATOM   5901 1HG2 ILE A 359       6.629 -10.512 -11.876  1.00  1.650          H  
ATOM   5902 2HG2 ILE A 359       6.915  -8.839 -11.487  1.00  1.650          H  
ATOM   5903 3HG2 ILE A 359       6.012  -9.868 -10.378  1.00  1.650          H  
ATOM   5904 1HD1 ILE A 359       2.140 -11.248 -13.015  1.00  1.650          H  
ATOM   5905 2HD1 ILE A 359       2.171  -9.485 -12.977  1.00  1.650          H  
ATOM   5906 3HD1 ILE A 359       3.174 -10.342 -14.142  1.00  1.650          H  
ATOM   5907  N   SER A 360       5.338  -7.533  -9.410  1.00  1.030          N  
ATOM   5908  CA  SER A 360       5.406  -7.593  -7.952  1.00  1.170          C  
ATOM   5909  C   SER A 360       4.296  -6.759  -7.338  1.00  1.010          C  
ATOM   5910  O   SER A 360       3.766  -7.109  -6.286  1.00  1.140          O  
ATOM   5911  CB  SER A 360       6.725  -7.062  -7.434  1.00  1.580          C  
ATOM   5912  OG  SER A 360       6.768  -5.665  -7.516  1.00  1.580          O  
ATOM   5913  H   SER A 360       6.153  -7.195  -9.929  1.00  1.240          H  
ATOM   5914  HA  SER A 360       5.285  -8.628  -7.641  1.00  1.400          H  
ATOM   5915 1HB  SER A 360       6.861  -7.371  -6.404  1.00  1.900          H  
ATOM   5916 2HB  SER A 360       7.540  -7.488  -8.019  1.00  1.900          H  
ATOM   5917  HG  SER A 360       6.555  -5.433  -8.435  1.00  1.900          H  
ATOM   5918  N   ASN A 361       3.831  -5.739  -8.068  1.00  0.860          N  
ATOM   5919  CA  ASN A 361       2.746  -4.860  -7.652  1.00  0.990          C  
ATOM   5920  C   ASN A 361       1.415  -5.588  -7.476  1.00  0.920          C  
ATOM   5921  O   ASN A 361       0.495  -5.054  -6.856  1.00  1.140          O  
ATOM   5922  CB  ASN A 361       2.563  -3.702  -8.613  1.00  1.330          C  
ATOM   5923  CG  ASN A 361       3.601  -2.605  -8.497  1.00  1.330          C  
ATOM   5924  OD1 ASN A 361       4.312  -2.471  -7.492  1.00  1.330          O  
ATOM   5925  ND2 ASN A 361       3.667  -1.786  -9.519  1.00  1.330          N  
ATOM   5926  H   ASN A 361       4.367  -5.482  -8.901  1.00  1.030          H  
ATOM   5927  HA  ASN A 361       3.009  -4.446  -6.679  1.00  1.190          H  
ATOM   5928 1HB  ASN A 361       2.588  -4.084  -9.629  1.00  1.600          H  
ATOM   5929 2HB  ASN A 361       1.579  -3.266  -8.462  1.00  1.600          H  
ATOM   5930 1HD2 ASN A 361       4.294  -1.006  -9.506  1.00  1.600          H  
ATOM   5931 2HD2 ASN A 361       3.064  -1.923 -10.304  1.00  1.600          H  
ATOM   5932  N   LEU A 362       1.275  -6.795  -8.028  1.00  0.850          N  
ATOM   5933  CA  LEU A 362       0.037  -7.537  -7.853  1.00  1.090          C  
ATOM   5934  C   LEU A 362       0.002  -8.160  -6.467  1.00  0.970          C  
ATOM   5935  O   LEU A 362      -1.053  -8.577  -5.992  1.00  1.100          O  
ATOM   5936  CB  LEU A 362      -0.113  -8.636  -8.916  1.00  1.430          C  
ATOM   5937  CG  LEU A 362      -0.300  -8.181 -10.386  1.00  1.430          C  
ATOM   5938  CD1 LEU A 362      -0.250  -9.398 -11.281  1.00  1.430          C  
ATOM   5939  CD2 LEU A 362      -1.655  -7.469 -10.550  1.00  1.430          C  
ATOM   5940  H   LEU A 362       2.049  -7.227  -8.543  1.00  1.020          H  
ATOM   5941  HA  LEU A 362      -0.795  -6.845  -7.924  1.00  1.310          H  
ATOM   5942 1HB  LEU A 362       0.788  -9.253  -8.883  1.00  1.720          H  
ATOM   5943 2HB  LEU A 362      -0.963  -9.262  -8.648  1.00  1.720          H  
ATOM   5944  HG  LEU A 362       0.520  -7.510 -10.670  1.00  1.720          H  
ATOM   5945 1HD1 LEU A 362      -0.365  -9.092 -12.321  1.00  1.720          H  
ATOM   5946 2HD1 LEU A 362       0.709  -9.889 -11.148  1.00  1.720          H  
ATOM   5947 3HD1 LEU A 362      -1.048 -10.085 -11.013  1.00  1.720          H  
ATOM   5948 1HD2 LEU A 362      -1.791  -7.169 -11.581  1.00  1.720          H  
ATOM   5949 2HD2 LEU A 362      -2.463  -8.146 -10.268  1.00  1.720          H  
ATOM   5950 3HD2 LEU A 362      -1.685  -6.590  -9.922  1.00  1.720          H  
ATOM   5951  N   ALA A 363       1.154  -8.197  -5.777  1.00  0.960          N  
ATOM   5952  CA  ALA A 363       1.243  -8.754  -4.435  1.00  1.160          C  
ATOM   5953  C   ALA A 363       0.324  -7.984  -3.517  1.00  1.100          C  
ATOM   5954  O   ALA A 363      -0.352  -8.549  -2.639  1.00  1.230          O  
ATOM   5955  CB  ALA A 363       2.660  -8.646  -3.913  1.00  1.540          C  
ATOM   5956  H   ALA A 363       2.010  -7.814  -6.185  1.00  1.150          H  
ATOM   5957  HA  ALA A 363       0.927  -9.796  -4.470  1.00  1.390          H  
ATOM   5958 1HB  ALA A 363       2.706  -9.057  -2.922  1.00  1.850          H  
ATOM   5959 2HB  ALA A 363       3.328  -9.180  -4.569  1.00  1.850          H  
ATOM   5960 3HB  ALA A 363       2.954  -7.600  -3.882  1.00  1.850          H  
ATOM   5961  N   SER A 364       0.258  -6.682  -3.796  1.00  1.020          N  
ATOM   5962  CA  SER A 364      -0.527  -5.731  -3.070  1.00  1.200          C  
ATOM   5963  C   SER A 364      -2.003  -6.033  -3.137  1.00  1.010          C  
ATOM   5964  O   SER A 364      -2.742  -5.557  -2.300  1.00  1.100          O  
ATOM   5965  CB  SER A 364      -0.275  -4.327  -3.589  1.00  1.610          C  
ATOM   5966  OG  SER A 364       1.041  -3.913  -3.322  1.00  1.610          O  
ATOM   5967  H   SER A 364       0.839  -6.304  -4.537  1.00  1.220          H  
ATOM   5968  HA  SER A 364      -0.214  -5.763  -2.032  1.00  1.440          H  
ATOM   5969 1HB  SER A 364      -0.458  -4.300  -4.659  1.00  1.930          H  
ATOM   5970 2HB  SER A 364      -0.975  -3.639  -3.121  1.00  1.930          H  
ATOM   5971  HG  SER A 364       1.118  -3.030  -3.693  1.00  1.930          H  
ATOM   5972  N   ALA A 365      -2.497  -6.801  -4.110  1.00  0.840          N  
ATOM   5973  CA  ALA A 365      -3.928  -7.067  -4.086  1.00  0.720          C  
ATOM   5974  C   ALA A 365      -4.287  -7.830  -2.807  1.00  0.660          C  
ATOM   5975  O   ALA A 365      -5.350  -7.602  -2.212  1.00  0.630          O  
ATOM   5976  CB  ALA A 365      -4.358  -7.853  -5.319  1.00  1.060          C  
ATOM   5977  H   ALA A 365      -1.903  -7.236  -4.820  1.00  1.010          H  
ATOM   5978  HA  ALA A 365      -4.451  -6.115  -4.071  1.00  0.860          H  
ATOM   5979 1HB  ALA A 365      -5.436  -8.034  -5.291  1.00  1.270          H  
ATOM   5980 2HB  ALA A 365      -4.110  -7.288  -6.215  1.00  1.270          H  
ATOM   5981 3HB  ALA A 365      -3.831  -8.799  -5.336  1.00  1.270          H  
ATOM   5982  N   ALA A 366      -3.393  -8.746  -2.379  1.00  0.700          N  
ATOM   5983  CA  ALA A 366      -3.639  -9.582  -1.214  1.00  0.690          C  
ATOM   5984  C   ALA A 366      -3.337  -8.814   0.054  1.00  0.690          C  
ATOM   5985  O   ALA A 366      -4.092  -8.891   1.031  1.00  0.700          O  
ATOM   5986  CB  ALA A 366      -2.805 -10.838  -1.318  1.00  0.970          C  
ATOM   5987  H   ALA A 366      -2.495  -8.855  -2.858  1.00  0.840          H  
ATOM   5988  HA  ALA A 366      -4.692  -9.853  -1.193  1.00  0.830          H  
ATOM   5989 1HB  ALA A 366      -3.002 -11.469  -0.484  1.00  1.160          H  
ATOM   5990 2HB  ALA A 366      -3.062 -11.365  -2.234  1.00  1.160          H  
ATOM   5991 3HB  ALA A 366      -1.752 -10.566  -1.337  1.00  1.160          H  
ATOM   5992  N   ILE A 367      -2.246  -8.043   0.027  1.00  0.700          N  
ATOM   5993  CA  ILE A 367      -1.898  -7.240   1.191  1.00  0.700          C  
ATOM   5994  C   ILE A 367      -2.981  -6.186   1.389  1.00  0.630          C  
ATOM   5995  O   ILE A 367      -3.421  -5.983   2.507  1.00  0.560          O  
ATOM   5996  CB  ILE A 367      -0.464  -6.671   1.132  1.00  0.980          C  
ATOM   5997  CG1 ILE A 367       0.520  -7.874   1.261  1.00  0.980          C  
ATOM   5998  CG2 ILE A 367      -0.232  -5.621   2.253  1.00  0.980          C  
ATOM   5999  CD1 ILE A 367       1.966  -7.570   0.967  1.00  0.980          C  
ATOM   6000  H   ILE A 367      -1.657  -8.047  -0.812  1.00  0.840          H  
ATOM   6001  HA  ILE A 367      -1.918  -7.886   2.065  1.00  0.840          H  
ATOM   6002  HB  ILE A 367      -0.297  -6.210   0.174  1.00  1.180          H  
ATOM   6003 1HG1 ILE A 367       0.454  -8.262   2.274  1.00  1.180          H  
ATOM   6004 2HG1 ILE A 367       0.199  -8.657   0.570  1.00  1.180          H  
ATOM   6005 1HG2 ILE A 367       0.778  -5.231   2.208  1.00  1.180          H  
ATOM   6006 2HG2 ILE A 367      -0.922  -4.804   2.121  1.00  1.180          H  
ATOM   6007 3HG2 ILE A 367      -0.395  -6.074   3.227  1.00  1.180          H  
ATOM   6008 1HD1 ILE A 367       2.538  -8.483   1.093  1.00  1.180          H  
ATOM   6009 2HD1 ILE A 367       2.061  -7.212  -0.059  1.00  1.180          H  
ATOM   6010 3HD1 ILE A 367       2.346  -6.822   1.644  1.00  1.180          H  
ATOM   6011  N   PHE A 368      -3.423  -5.527   0.311  1.00  0.660          N  
ATOM   6012  CA  PHE A 368      -4.488  -4.534   0.366  1.00  0.630          C  
ATOM   6013  C   PHE A 368      -5.689  -5.146   1.028  1.00  0.540          C  
ATOM   6014  O   PHE A 368      -6.217  -4.582   1.985  1.00  0.490          O  
ATOM   6015  CB  PHE A 368      -4.888  -4.063  -1.032  1.00  0.890          C  
ATOM   6016  CG  PHE A 368      -6.025  -3.115  -1.068  1.00  0.890          C  
ATOM   6017  CD1 PHE A 368      -5.826  -1.771  -0.843  1.00  0.890          C  
ATOM   6018  CD2 PHE A 368      -7.301  -3.562  -1.334  1.00  0.890          C  
ATOM   6019  CE1 PHE A 368      -6.881  -0.892  -0.892  1.00  0.890          C  
ATOM   6020  CE2 PHE A 368      -8.352  -2.692  -1.383  1.00  0.890          C  
ATOM   6021  CZ  PHE A 368      -8.145  -1.353  -1.162  1.00  0.890          C  
ATOM   6022  H   PHE A 368      -3.007  -5.702  -0.589  1.00  0.790          H  
ATOM   6023  HA  PHE A 368      -4.155  -3.686   0.950  1.00  0.760          H  
ATOM   6024 1HB  PHE A 368      -4.037  -3.581  -1.502  1.00  1.070          H  
ATOM   6025 2HB  PHE A 368      -5.148  -4.925  -1.646  1.00  1.070          H  
ATOM   6026  HD1 PHE A 368      -4.818  -1.410  -0.633  1.00  1.070          H  
ATOM   6027  HD2 PHE A 368      -7.460  -4.627  -1.511  1.00  1.070          H  
ATOM   6028  HE1 PHE A 368      -6.714   0.172  -0.717  1.00  1.070          H  
ATOM   6029  HE2 PHE A 368      -9.351  -3.056  -1.594  1.00  1.070          H  
ATOM   6030  HZ  PHE A 368      -8.983  -0.656  -1.198  1.00  1.070          H  
ATOM   6031  N   GLY A 369      -6.108  -6.337   0.585  1.00  0.550          N  
ATOM   6032  CA  GLY A 369      -7.240  -6.971   1.229  1.00  0.520          C  
ATOM   6033  C   GLY A 369      -7.048  -6.981   2.742  1.00  0.480          C  
ATOM   6034  O   GLY A 369      -7.922  -6.548   3.507  1.00  0.450          O  
ATOM   6035  H   GLY A 369      -5.673  -6.793  -0.226  1.00  0.660          H  
ATOM   6036 1HA  GLY A 369      -8.110  -6.409   0.993  1.00  0.620          H  
ATOM   6037 2HA  GLY A 369      -7.383  -7.978   0.842  1.00  0.620          H  
ATOM   6038  N   LEU A 370      -5.895  -7.460   3.175  1.00  0.490          N  
ATOM   6039  CA  LEU A 370      -5.572  -7.494   4.589  1.00  0.470          C  
ATOM   6040  C   LEU A 370      -5.507  -6.129   5.256  1.00  0.440          C  
ATOM   6041  O   LEU A 370      -5.901  -6.013   6.418  1.00  0.430          O  
ATOM   6042  CB  LEU A 370      -4.282  -8.264   4.759  1.00  0.670          C  
ATOM   6043  CG  LEU A 370      -4.413  -9.713   4.583  1.00  0.670          C  
ATOM   6044  CD1 LEU A 370      -3.151 -10.291   4.448  1.00  0.670          C  
ATOM   6045  CD2 LEU A 370      -5.034 -10.318   5.843  1.00  0.670          C  
ATOM   6046  H   LEU A 370      -5.230  -7.828   2.482  1.00  0.590          H  
ATOM   6047  HA  LEU A 370      -6.371  -8.032   5.079  1.00  0.560          H  
ATOM   6048 1HB  LEU A 370      -3.599  -7.923   4.001  1.00  0.800          H  
ATOM   6049 2HB  LEU A 370      -3.856  -8.067   5.687  1.00  0.800          H  
ATOM   6050  HG  LEU A 370      -4.989  -9.907   3.717  1.00  0.800          H  
ATOM   6051 1HD1 LEU A 370      -3.266 -11.307   4.336  1.00  0.800          H  
ATOM   6052 2HD1 LEU A 370      -2.641  -9.882   3.580  1.00  0.800          H  
ATOM   6053 3HD1 LEU A 370      -2.614 -10.093   5.333  1.00  0.800          H  
ATOM   6054 1HD2 LEU A 370      -5.129 -11.378   5.723  1.00  0.800          H  
ATOM   6055 2HD2 LEU A 370      -4.394 -10.098   6.696  1.00  0.800          H  
ATOM   6056 3HD2 LEU A 370      -5.987  -9.922   6.041  1.00  0.800          H  
ATOM   6057  N   LEU A 371      -5.016  -5.112   4.552  1.00  0.460          N  
ATOM   6058  CA  LEU A 371      -4.931  -3.771   5.110  1.00  0.460          C  
ATOM   6059  C   LEU A 371      -6.328  -3.200   5.314  1.00  0.440          C  
ATOM   6060  O   LEU A 371      -6.604  -2.562   6.328  1.00  0.440          O  
ATOM   6061  CB  LEU A 371      -4.161  -2.833   4.186  1.00  0.640          C  
ATOM   6062  CG  LEU A 371      -2.679  -3.145   3.961  1.00  0.640          C  
ATOM   6063  CD1 LEU A 371      -2.167  -2.148   2.948  1.00  0.640          C  
ATOM   6064  CD2 LEU A 371      -1.867  -3.169   5.267  1.00  0.640          C  
ATOM   6065  H   LEU A 371      -4.668  -5.303   3.612  1.00  0.550          H  
ATOM   6066  HA  LEU A 371      -4.441  -3.830   6.072  1.00  0.550          H  
ATOM   6067 1HB  LEU A 371      -4.642  -2.874   3.214  1.00  0.770          H  
ATOM   6068 2HB  LEU A 371      -4.251  -1.827   4.545  1.00  0.770          H  
ATOM   6069  HG  LEU A 371      -2.605  -4.099   3.533  1.00  0.770          H  
ATOM   6070 1HD1 LEU A 371      -1.148  -2.370   2.703  1.00  0.770          H  
ATOM   6071 2HD1 LEU A 371      -2.761  -2.207   2.047  1.00  0.770          H  
ATOM   6072 3HD1 LEU A 371      -2.238  -1.144   3.362  1.00  0.770          H  
ATOM   6073 1HD2 LEU A 371      -0.847  -3.425   5.044  1.00  0.770          H  
ATOM   6074 2HD2 LEU A 371      -1.889  -2.217   5.749  1.00  0.770          H  
ATOM   6075 3HD2 LEU A 371      -2.261  -3.917   5.933  1.00  0.770          H  
ATOM   6076  N   GLN A 372      -7.242  -3.461   4.382  1.00  0.440          N  
ATOM   6077  CA  GLN A 372      -8.597  -2.961   4.552  1.00  0.440          C  
ATOM   6078  C   GLN A 372      -9.243  -3.723   5.697  1.00  0.410          C  
ATOM   6079  O   GLN A 372     -10.074  -3.179   6.437  1.00  0.410          O  
ATOM   6080  CB  GLN A 372      -9.390  -3.072   3.262  1.00  0.620          C  
ATOM   6081  CG  GLN A 372      -8.812  -2.201   2.154  1.00  0.620          C  
ATOM   6082  CD  GLN A 372      -8.644  -0.777   2.608  1.00  0.620          C  
ATOM   6083  OE1 GLN A 372      -9.553  -0.183   3.187  1.00  0.620          O  
ATOM   6084  NE2 GLN A 372      -7.474  -0.206   2.390  1.00  0.620          N  
ATOM   6085  H   GLN A 372      -6.959  -3.964   3.535  1.00  0.530          H  
ATOM   6086  HA  GLN A 372      -8.549  -1.916   4.846  1.00  0.530          H  
ATOM   6087 1HB  GLN A 372      -9.369  -4.107   2.938  1.00  0.740          H  
ATOM   6088 2HB  GLN A 372     -10.430  -2.793   3.431  1.00  0.740          H  
ATOM   6089 1HG  GLN A 372      -7.841  -2.592   1.857  1.00  0.740          H  
ATOM   6090 2HG  GLN A 372      -9.496  -2.216   1.315  1.00  0.740          H  
ATOM   6091 1HE2 GLN A 372      -7.319   0.731   2.702  1.00  0.740          H  
ATOM   6092 2HE2 GLN A 372      -6.742  -0.713   1.927  1.00  0.740          H  
ATOM   6093  N   GLY A 373      -8.847  -4.993   5.839  1.00  0.400          N  
ATOM   6094  CA  GLY A 373      -9.272  -5.861   6.914  1.00  0.400          C  
ATOM   6095  C   GLY A 373      -8.851  -5.262   8.256  1.00  0.370          C  
ATOM   6096  O   GLY A 373      -9.694  -5.061   9.134  1.00  0.400          O  
ATOM   6097  H   GLY A 373      -8.243  -5.392   5.117  1.00  0.480          H  
ATOM   6098 1HA  GLY A 373     -10.351  -5.989   6.879  1.00  0.480          H  
ATOM   6099 2HA  GLY A 373      -8.814  -6.845   6.784  1.00  0.480          H  
ATOM   6100  N   VAL A 374      -7.559  -4.913   8.410  1.00  0.410          N  
ATOM   6101  CA  VAL A 374      -7.087  -4.379   9.687  1.00  0.460          C  
ATOM   6102  C   VAL A 374      -7.676  -3.006   9.927  1.00  0.390          C  
ATOM   6103  O   VAL A 374      -7.987  -2.669  11.066  1.00  0.390          O  
ATOM   6104  CB  VAL A 374      -5.528  -4.278   9.762  1.00  0.620          C  
ATOM   6105  CG1 VAL A 374      -4.931  -3.072   9.041  1.00  0.620          C  
ATOM   6106  CG2 VAL A 374      -5.075  -4.301  11.188  1.00  0.620          C  
ATOM   6107  H   VAL A 374      -6.908  -5.106   7.645  1.00  0.490          H  
ATOM   6108  HA  VAL A 374      -7.418  -5.051  10.477  1.00  0.550          H  
ATOM   6109  HB  VAL A 374      -5.160  -5.098   9.264  1.00  0.750          H  
ATOM   6110 1HG1 VAL A 374      -3.846  -3.131   9.103  1.00  0.750          H  
ATOM   6111 2HG1 VAL A 374      -5.211  -3.091   8.044  1.00  0.750          H  
ATOM   6112 3HG1 VAL A 374      -5.253  -2.142   9.499  1.00  0.750          H  
ATOM   6113 1HG2 VAL A 374      -3.992  -4.296  11.212  1.00  0.750          H  
ATOM   6114 2HG2 VAL A 374      -5.459  -3.431  11.723  1.00  0.750          H  
ATOM   6115 3HG2 VAL A 374      -5.441  -5.208  11.634  1.00  0.750          H  
ATOM   6116  N   ARG A 375      -7.834  -2.200   8.869  1.00  0.440          N  
ATOM   6117  CA  ARG A 375      -8.410  -0.879   8.994  1.00  0.520          C  
ATOM   6118  C   ARG A 375      -9.830  -0.985   9.531  1.00  0.440          C  
ATOM   6119  O   ARG A 375     -10.200  -0.309  10.498  1.00  0.450          O  
ATOM   6120  CB  ARG A 375      -8.388  -0.135   7.652  1.00  0.700          C  
ATOM   6121  CG  ARG A 375      -8.917   1.312   7.700  1.00  0.700          C  
ATOM   6122  CD  ARG A 375      -8.964   1.997   6.381  1.00  0.700          C  
ATOM   6123  NE  ARG A 375      -9.837   1.343   5.436  1.00  0.700          N  
ATOM   6124  CZ  ARG A 375     -11.175   1.364   5.439  1.00  0.700          C  
ATOM   6125  NH1 ARG A 375     -11.859   1.993   6.369  1.00  0.700          N  
ATOM   6126  NH2 ARG A 375     -11.781   0.723   4.478  1.00  0.700          N  
ATOM   6127  H   ARG A 375      -7.514  -2.504   7.947  1.00  0.530          H  
ATOM   6128  HA  ARG A 375      -7.820  -0.313   9.695  1.00  0.620          H  
ATOM   6129 1HB  ARG A 375      -7.370  -0.106   7.271  1.00  0.840          H  
ATOM   6130 2HB  ARG A 375      -8.987  -0.682   6.931  1.00  0.840          H  
ATOM   6131 1HG  ARG A 375      -9.890   1.345   8.175  1.00  0.840          H  
ATOM   6132 2HG  ARG A 375      -8.227   1.900   8.268  1.00  0.840          H  
ATOM   6133 1HD  ARG A 375      -9.297   3.024   6.511  1.00  0.840          H  
ATOM   6134 2HD  ARG A 375      -7.953   2.003   5.957  1.00  0.840          H  
ATOM   6135  HE  ARG A 375      -9.410   0.844   4.650  1.00  0.840          H  
ATOM   6136 1HH1 ARG A 375     -11.372   2.472   7.112  1.00  0.840          H  
ATOM   6137 2HH1 ARG A 375     -12.869   1.977   6.346  1.00  0.840          H  
ATOM   6138 1HH2 ARG A 375     -11.191   0.245   3.784  1.00  0.840          H  
ATOM   6139 2HH2 ARG A 375     -12.783   0.696   4.426  1.00  0.840          H  
ATOM   6140  N   THR A 376     -10.636  -1.865   8.929  1.00  0.400          N  
ATOM   6141  CA  THR A 376     -12.025  -2.025   9.323  1.00  0.330          C  
ATOM   6142  C   THR A 376     -12.138  -2.538  10.759  1.00  0.280          C  
ATOM   6143  O   THR A 376     -12.866  -1.952  11.580  1.00  0.310          O  
ATOM   6144  CB  THR A 376     -12.734  -3.030   8.376  1.00  0.490          C  
ATOM   6145  OG1 THR A 376     -12.680  -2.543   7.025  1.00  0.490          O  
ATOM   6146  CG2 THR A 376     -14.205  -3.188   8.769  1.00  0.490          C  
ATOM   6147  H   THR A 376     -10.295  -2.412   8.136  1.00  0.480          H  
ATOM   6148  HA  THR A 376     -12.520  -1.057   9.257  1.00  0.400          H  
ATOM   6149  HB  THR A 376     -12.234  -4.000   8.429  1.00  0.590          H  
ATOM   6150  HG1 THR A 376     -11.744  -2.594   6.711  1.00  0.590          H  
ATOM   6151 1HG2 THR A 376     -14.686  -3.889   8.093  1.00  0.590          H  
ATOM   6152 2HG2 THR A 376     -14.284  -3.566   9.786  1.00  0.590          H  
ATOM   6153 3HG2 THR A 376     -14.710  -2.224   8.705  1.00  0.590          H  
ATOM   6154  N   VAL A 377     -11.390  -3.613  11.059  1.00  0.230          N  
ATOM   6155  CA  VAL A 377     -11.451  -4.281  12.349  1.00  0.230          C  
ATOM   6156  C   VAL A 377     -10.871  -3.423  13.469  1.00  0.260          C  
ATOM   6157  O   VAL A 377     -11.499  -3.276  14.525  1.00  0.270          O  
ATOM   6158  CB  VAL A 377     -10.726  -5.657  12.259  1.00  0.320          C  
ATOM   6159  CG1 VAL A 377     -10.625  -6.339  13.624  1.00  0.320          C  
ATOM   6160  CG2 VAL A 377     -11.489  -6.558  11.294  1.00  0.320          C  
ATOM   6161  H   VAL A 377     -10.788  -4.010  10.331  1.00  0.280          H  
ATOM   6162  HA  VAL A 377     -12.505  -4.471  12.573  1.00  0.280          H  
ATOM   6163  HB  VAL A 377      -9.710  -5.499  11.886  1.00  0.390          H  
ATOM   6164 1HG1 VAL A 377     -10.104  -7.293  13.517  1.00  0.390          H  
ATOM   6165 2HG1 VAL A 377     -10.083  -5.719  14.286  1.00  0.390          H  
ATOM   6166 3HG1 VAL A 377     -11.624  -6.507  14.019  1.00  0.390          H  
ATOM   6167 1HG2 VAL A 377     -10.983  -7.510  11.194  1.00  0.390          H  
ATOM   6168 2HG2 VAL A 377     -12.499  -6.715  11.672  1.00  0.390          H  
ATOM   6169 3HG2 VAL A 377     -11.542  -6.087  10.329  1.00  0.390          H  
ATOM   6170  N   SER A 378      -9.670  -2.863  13.269  1.00  0.270          N  
ATOM   6171  CA  SER A 378      -9.087  -2.046  14.311  1.00  0.280          C  
ATOM   6172  C   SER A 378      -9.886  -0.782  14.528  1.00  0.310          C  
ATOM   6173  O   SER A 378     -10.087  -0.395  15.670  1.00  0.370          O  
ATOM   6174  CB  SER A 378      -7.658  -1.670  13.980  1.00  0.390          C  
ATOM   6175  OG  SER A 378      -7.615  -0.808  12.906  1.00  0.390          O  
ATOM   6176  H   SER A 378      -9.158  -2.995  12.404  1.00  0.320          H  
ATOM   6177  HA  SER A 378      -9.089  -2.607  15.237  1.00  0.340          H  
ATOM   6178 1HB  SER A 378      -7.199  -1.213  14.838  1.00  0.470          H  
ATOM   6179 2HB  SER A 378      -7.086  -2.545  13.743  1.00  0.470          H  
ATOM   6180  HG  SER A 378      -7.754  -1.366  12.117  1.00  0.470          H  
ATOM   6181  N   SER A 379     -10.467  -0.173  13.486  1.00  0.310          N  
ATOM   6182  CA  SER A 379     -11.214   1.056  13.717  1.00  0.360          C  
ATOM   6183  C   SER A 379     -12.412   0.788  14.629  1.00  0.330          C  
ATOM   6184  O   SER A 379     -12.660   1.554  15.569  1.00  0.380          O  
ATOM   6185  CB  SER A 379     -11.636   1.658  12.404  1.00  0.480          C  
ATOM   6186  OG  SER A 379     -10.532   2.091  11.657  1.00  0.480          O  
ATOM   6187  H   SER A 379     -10.335  -0.483  12.520  1.00  0.370          H  
ATOM   6188  HA  SER A 379     -10.569   1.777  14.206  1.00  0.430          H  
ATOM   6189 1HB  SER A 379     -12.175   0.911  11.837  1.00  0.580          H  
ATOM   6190 2HB  SER A 379     -12.301   2.497  12.591  1.00  0.580          H  
ATOM   6191  HG  SER A 379     -10.114   1.271  11.320  1.00  0.580          H  
ATOM   6192  N   TYR A 380     -13.105  -0.336  14.403  1.00  0.290          N  
ATOM   6193  CA  TYR A 380     -14.249  -0.726  15.219  1.00  0.300          C  
ATOM   6194  C   TYR A 380     -13.778  -0.827  16.683  1.00  0.330          C  
ATOM   6195  O   TYR A 380     -14.350  -0.206  17.594  1.00  0.370          O  
ATOM   6196  CB  TYR A 380     -14.776  -2.080  14.705  1.00  0.420          C  
ATOM   6197  CG  TYR A 380     -16.047  -2.655  15.321  1.00  0.420          C  
ATOM   6198  CD1 TYR A 380     -17.267  -2.390  14.718  1.00  0.420          C  
ATOM   6199  CD2 TYR A 380     -16.005  -3.454  16.446  1.00  0.420          C  
ATOM   6200  CE1 TYR A 380     -18.422  -2.942  15.234  1.00  0.420          C  
ATOM   6201  CE2 TYR A 380     -17.153  -3.995  16.956  1.00  0.420          C  
ATOM   6202  CZ  TYR A 380     -18.359  -3.744  16.356  1.00  0.420          C  
ATOM   6203  OH  TYR A 380     -19.511  -4.292  16.862  1.00  0.420          O  
ATOM   6204  H   TYR A 380     -12.866  -0.918  13.592  1.00  0.350          H  
ATOM   6205  HA  TYR A 380     -15.022   0.035  15.143  1.00  0.360          H  
ATOM   6206 1HB  TYR A 380     -14.942  -2.003  13.626  1.00  0.500          H  
ATOM   6207 2HB  TYR A 380     -13.997  -2.824  14.832  1.00  0.500          H  
ATOM   6208  HD1 TYR A 380     -17.311  -1.761  13.825  1.00  0.500          H  
ATOM   6209  HD2 TYR A 380     -15.076  -3.660  16.925  1.00  0.500          H  
ATOM   6210  HE1 TYR A 380     -19.377  -2.754  14.760  1.00  0.500          H  
ATOM   6211  HE2 TYR A 380     -17.103  -4.629  17.842  1.00  0.500          H  
ATOM   6212  HH  TYR A 380     -20.267  -3.941  16.382  1.00  0.500          H  
ATOM   6213  N   LYS A 381     -12.691  -1.593  16.889  1.00  0.310          N  
ATOM   6214  CA  LYS A 381     -12.112  -1.805  18.213  1.00  0.330          C  
ATOM   6215  C   LYS A 381     -11.530  -0.536  18.852  1.00  0.380          C  
ATOM   6216  O   LYS A 381     -11.482  -0.428  20.084  1.00  0.440          O  
ATOM   6217  CB  LYS A 381     -11.063  -2.912  18.174  1.00  0.450          C  
ATOM   6218  CG  LYS A 381     -11.586  -4.301  18.532  1.00  0.450          C  
ATOM   6219  CD  LYS A 381     -12.298  -5.000  17.386  1.00  0.450          C  
ATOM   6220  CE  LYS A 381     -12.723  -6.393  17.813  1.00  0.450          C  
ATOM   6221  NZ  LYS A 381     -13.453  -7.144  16.749  1.00  0.450          N  
ATOM   6222  H   LYS A 381     -12.259  -2.062  16.083  1.00  0.370          H  
ATOM   6223  HA  LYS A 381     -12.917  -2.146  18.864  1.00  0.400          H  
ATOM   6224 1HB  LYS A 381     -10.628  -2.956  17.178  1.00  0.540          H  
ATOM   6225 2HB  LYS A 381     -10.267  -2.682  18.874  1.00  0.540          H  
ATOM   6226 1HG  LYS A 381     -10.766  -4.910  18.876  1.00  0.540          H  
ATOM   6227 2HG  LYS A 381     -12.291  -4.200  19.346  1.00  0.540          H  
ATOM   6228 1HD  LYS A 381     -13.152  -4.440  17.099  1.00  0.540          H  
ATOM   6229 2HD  LYS A 381     -11.642  -5.074  16.523  1.00  0.540          H  
ATOM   6230 1HE  LYS A 381     -11.838  -6.936  18.080  1.00  0.540          H  
ATOM   6231 2HE  LYS A 381     -13.365  -6.319  18.692  1.00  0.540          H  
ATOM   6232 1HZ  LYS A 381     -13.684  -8.063  17.096  1.00  0.540          H  
ATOM   6233 2HZ  LYS A 381     -14.326  -6.661  16.488  1.00  0.540          H  
ATOM   6234 3HZ  LYS A 381     -12.894  -7.241  15.922  1.00  0.540          H  
ATOM   6235  N   PHE A 382     -11.025   0.414  18.051  1.00  0.380          N  
ATOM   6236  CA  PHE A 382     -10.487   1.637  18.629  1.00  0.460          C  
ATOM   6237  C   PHE A 382     -11.633   2.421  19.231  1.00  0.500          C  
ATOM   6238  O   PHE A 382     -11.551   2.876  20.372  1.00  0.580          O  
ATOM   6239  CB  PHE A 382      -9.761   2.541  17.604  1.00  0.610          C  
ATOM   6240  CG  PHE A 382      -8.316   2.177  17.254  1.00  0.610          C  
ATOM   6241  CD1 PHE A 382      -7.952   1.726  16.015  1.00  0.610          C  
ATOM   6242  CD2 PHE A 382      -7.336   2.311  18.181  1.00  0.610          C  
ATOM   6243  CE1 PHE A 382      -6.650   1.411  15.728  1.00  0.610          C  
ATOM   6244  CE2 PHE A 382      -6.027   1.999  17.887  1.00  0.610          C  
ATOM   6245  CZ  PHE A 382      -5.700   1.549  16.654  1.00  0.610          C  
ATOM   6246  H   PHE A 382     -10.999   0.270  17.044  1.00  0.460          H  
ATOM   6247  HA  PHE A 382      -9.788   1.373  19.419  1.00  0.550          H  
ATOM   6248 1HB  PHE A 382     -10.334   2.526  16.675  1.00  0.730          H  
ATOM   6249 2HB  PHE A 382      -9.770   3.566  17.960  1.00  0.730          H  
ATOM   6250  HD1 PHE A 382      -8.694   1.617  15.259  1.00  0.730          H  
ATOM   6251  HD2 PHE A 382      -7.609   2.671  19.160  1.00  0.730          H  
ATOM   6252  HE1 PHE A 382      -6.382   1.046  14.745  1.00  0.730          H  
ATOM   6253  HE2 PHE A 382      -5.244   2.114  18.631  1.00  0.730          H  
ATOM   6254  HZ  PHE A 382      -4.682   1.306  16.414  1.00  0.730          H  
ATOM   6255  N   GLY A 383     -12.748   2.514  18.503  1.00  0.470          N  
ATOM   6256  CA  GLY A 383     -13.913   3.246  18.992  1.00  0.530          C  
ATOM   6257  C   GLY A 383     -14.413   2.664  20.318  1.00  0.590          C  
ATOM   6258  O   GLY A 383     -14.815   3.393  21.233  1.00  0.640          O  
ATOM   6259  H   GLY A 383     -12.756   2.107  17.560  1.00  0.560          H  
ATOM   6260 1HA  GLY A 383     -13.654   4.295  19.117  1.00  0.640          H  
ATOM   6261 2HA  GLY A 383     -14.706   3.193  18.246  1.00  0.640          H  
ATOM   6262  N   GLN A 384     -14.311   1.341  20.451  1.00  0.600          N  
ATOM   6263  CA  GLN A 384     -14.747   0.630  21.649  1.00  0.690          C  
ATOM   6264  C   GLN A 384     -13.698   0.579  22.775  1.00  0.750          C  
ATOM   6265  O   GLN A 384     -13.961  -0.016  23.824  1.00  0.850          O  
ATOM   6266  CB  GLN A 384     -15.143  -0.807  21.305  1.00  0.930          C  
ATOM   6267  CG  GLN A 384     -16.333  -0.955  20.415  1.00  0.930          C  
ATOM   6268  CD  GLN A 384     -16.696  -2.418  20.184  1.00  0.930          C  
ATOM   6269  OE1 GLN A 384     -15.852  -3.318  20.294  1.00  0.930          O  
ATOM   6270  NE2 GLN A 384     -17.963  -2.657  19.881  1.00  0.930          N  
ATOM   6271  H   GLN A 384     -14.004   0.811  19.626  1.00  0.720          H  
ATOM   6272  HA  GLN A 384     -15.624   1.144  22.039  1.00  0.830          H  
ATOM   6273 1HB  GLN A 384     -14.308  -1.291  20.806  1.00  1.120          H  
ATOM   6274 2HB  GLN A 384     -15.347  -1.349  22.215  1.00  1.120          H  
ATOM   6275 1HG  GLN A 384     -17.180  -0.460  20.884  1.00  1.120          H  
ATOM   6276 2HG  GLN A 384     -16.116  -0.497  19.458  1.00  1.120          H  
ATOM   6277 1HE2 GLN A 384     -18.290  -3.593  19.743  1.00  1.120          H  
ATOM   6278 2HE2 GLN A 384     -18.604  -1.865  19.778  1.00  1.120          H  
ATOM   6279  N   LYS A 385     -12.523   1.179  22.543  1.00  0.720          N  
ATOM   6280  CA  LYS A 385     -11.374   1.212  23.446  1.00  0.800          C  
ATOM   6281  C   LYS A 385     -10.814  -0.167  23.801  1.00  0.760          C  
ATOM   6282  O   LYS A 385     -10.297  -0.367  24.906  1.00  0.830          O  
ATOM   6283  CB  LYS A 385     -11.721   1.928  24.760  1.00  1.090          C  
ATOM   6284  CG  LYS A 385     -12.189   3.367  24.629  1.00  1.090          C  
ATOM   6285  CD  LYS A 385     -12.373   3.976  26.022  1.00  1.090          C  
ATOM   6286  CE  LYS A 385     -12.870   5.412  25.983  1.00  1.090          C  
ATOM   6287  NZ  LYS A 385     -13.090   5.958  27.370  1.00  1.090          N  
ATOM   6288  H   LYS A 385     -12.400   1.677  21.658  1.00  0.860          H  
ATOM   6289  HA  LYS A 385     -10.582   1.770  22.942  1.00  0.960          H  
ATOM   6290 1HB  LYS A 385     -12.491   1.373  25.292  1.00  1.310          H  
ATOM   6291 2HB  LYS A 385     -10.839   1.941  25.401  1.00  1.310          H  
ATOM   6292 1HG  LYS A 385     -11.464   3.941  24.058  1.00  1.310          H  
ATOM   6293 2HG  LYS A 385     -13.142   3.385  24.096  1.00  1.310          H  
ATOM   6294 1HD  LYS A 385     -13.084   3.371  26.589  1.00  1.310          H  
ATOM   6295 2HD  LYS A 385     -11.419   3.956  26.545  1.00  1.310          H  
ATOM   6296 1HE  LYS A 385     -12.137   6.033  25.471  1.00  1.310          H  
ATOM   6297 2HE  LYS A 385     -13.812   5.448  25.435  1.00  1.310          H  
ATOM   6298 1HZ  LYS A 385     -13.422   6.910  27.313  1.00  1.310          H  
ATOM   6299 2HZ  LYS A 385     -13.778   5.392  27.855  1.00  1.310          H  
ATOM   6300 3HZ  LYS A 385     -12.217   5.942  27.889  1.00  1.310          H  
ATOM   6301  N   LYS A 386     -10.814  -1.102  22.859  1.00  0.630          N  
ATOM   6302  CA  LYS A 386     -10.286  -2.428  23.141  1.00  0.600          C  
ATOM   6303  C   LYS A 386      -8.775  -2.416  22.949  1.00  0.580          C  
ATOM   6304  O   LYS A 386      -8.244  -2.964  21.983  1.00  0.530          O  
ATOM   6305  CB  LYS A 386     -10.969  -3.466  22.254  1.00  0.850          C  
ATOM   6306  CG  LYS A 386     -12.507  -3.530  22.379  1.00  0.850          C  
ATOM   6307  CD  LYS A 386     -12.969  -3.984  23.769  1.00  0.850          C  
ATOM   6308  CE  LYS A 386     -14.488  -4.159  23.821  1.00  0.850          C  
ATOM   6309  NZ  LYS A 386     -14.962  -4.592  25.175  1.00  0.850          N  
ATOM   6310  H   LYS A 386     -11.192  -0.889  21.930  1.00  0.760          H  
ATOM   6311  HA  LYS A 386     -10.477  -2.674  24.184  1.00  0.720          H  
ATOM   6312 1HB  LYS A 386     -10.722  -3.269  21.217  1.00  1.020          H  
ATOM   6313 2HB  LYS A 386     -10.588  -4.447  22.508  1.00  1.020          H  
ATOM   6314 1HG  LYS A 386     -12.907  -2.542  22.188  1.00  1.020          H  
ATOM   6315 2HG  LYS A 386     -12.911  -4.210  21.634  1.00  1.020          H  
ATOM   6316 1HD  LYS A 386     -12.482  -4.922  24.035  1.00  1.020          H  
ATOM   6317 2HD  LYS A 386     -12.699  -3.224  24.502  1.00  1.020          H  
ATOM   6318 1HE  LYS A 386     -14.957  -3.213  23.575  1.00  1.020          H  
ATOM   6319 2HE  LYS A 386     -14.787  -4.903  23.083  1.00  1.020          H  
ATOM   6320 1HZ  LYS A 386     -15.967  -4.688  25.161  1.00  1.020          H  
ATOM   6321 2HZ  LYS A 386     -14.542  -5.480  25.418  1.00  1.020          H  
ATOM   6322 3HZ  LYS A 386     -14.699  -3.896  25.861  1.00  1.020          H  
ATOM   6323  N   TYR A 387      -8.087  -1.776  23.893  1.00  0.690          N  
ATOM   6324  CA  TYR A 387      -6.652  -1.531  23.787  1.00  0.740          C  
ATOM   6325  C   TYR A 387      -5.809  -2.801  23.521  1.00  0.680          C  
ATOM   6326  O   TYR A 387      -4.814  -2.747  22.777  1.00  0.650          O  
ATOM   6327  CB  TYR A 387      -6.160  -0.835  25.069  1.00  1.020          C  
ATOM   6328  CG  TYR A 387      -5.803  -1.797  26.195  1.00  1.020          C  
ATOM   6329  CD1 TYR A 387      -4.479  -2.165  26.370  1.00  1.020          C  
ATOM   6330  CD2 TYR A 387      -6.782  -2.354  27.004  1.00  1.020          C  
ATOM   6331  CE1 TYR A 387      -4.122  -3.061  27.340  1.00  1.020          C  
ATOM   6332  CE2 TYR A 387      -6.419  -3.272  27.979  1.00  1.020          C  
ATOM   6333  CZ  TYR A 387      -5.092  -3.623  28.144  1.00  1.020          C  
ATOM   6334  OH  TYR A 387      -4.722  -4.542  29.100  1.00  1.020          O  
ATOM   6335  H   TYR A 387      -8.644  -1.369  24.651  1.00  0.830          H  
ATOM   6336  HA  TYR A 387      -6.516  -0.859  22.960  1.00  0.890          H  
ATOM   6337 1HB  TYR A 387      -5.288  -0.227  24.846  1.00  1.220          H  
ATOM   6338 2HB  TYR A 387      -6.937  -0.154  25.433  1.00  1.220          H  
ATOM   6339  HD1 TYR A 387      -3.722  -1.742  25.733  1.00  1.220          H  
ATOM   6340  HD2 TYR A 387      -7.831  -2.087  26.864  1.00  1.220          H  
ATOM   6341  HE1 TYR A 387      -3.074  -3.337  27.466  1.00  1.220          H  
ATOM   6342  HE2 TYR A 387      -7.185  -3.722  28.609  1.00  1.220          H  
ATOM   6343  HH  TYR A 387      -5.493  -4.820  29.601  1.00  1.220          H  
ATOM   6344  N   ASP A 388      -6.220  -3.934  24.107  1.00  0.710          N  
ATOM   6345  CA  ASP A 388      -5.513  -5.197  23.993  1.00  0.700          C  
ATOM   6346  C   ASP A 388      -5.773  -5.842  22.645  1.00  0.580          C  
ATOM   6347  O   ASP A 388      -4.840  -6.320  21.977  1.00  0.530          O  
ATOM   6348  CB  ASP A 388      -5.888  -6.080  25.178  1.00  0.980          C  
ATOM   6349  CG  ASP A 388      -7.390  -6.183  25.362  1.00  0.980          C  
ATOM   6350  OD1 ASP A 388      -8.103  -5.451  24.675  1.00  0.980          O  
ATOM   6351  OD2 ASP A 388      -7.823  -6.948  26.180  1.00  0.980          O  
ATOM   6352  H   ASP A 388      -7.084  -3.947  24.660  1.00  0.850          H  
ATOM   6353  HA  ASP A 388      -4.444  -4.994  24.065  1.00  0.840          H  
ATOM   6354 1HB  ASP A 388      -5.480  -7.078  25.032  1.00  1.180          H  
ATOM   6355 2HB  ASP A 388      -5.449  -5.677  26.085  1.00  1.180          H  
ATOM   6356  N   GLU A 389      -7.037  -5.812  22.235  1.00  0.570          N  
ATOM   6357  CA  GLU A 389      -7.432  -6.375  20.953  1.00  0.530          C  
ATOM   6358  C   GLU A 389      -6.708  -5.592  19.864  1.00  0.450          C  
ATOM   6359  O   GLU A 389      -6.215  -6.168  18.910  1.00  0.480          O  
ATOM   6360  CB  GLU A 389      -8.944  -6.308  20.741  1.00  0.760          C  
ATOM   6361  CG  GLU A 389      -9.783  -7.203  21.686  1.00  0.760          C  
ATOM   6362  CD  GLU A 389      -9.651  -8.718  21.461  1.00  0.760          C  
ATOM   6363  OE1 GLU A 389      -9.978  -9.170  20.402  1.00  0.760          O  
ATOM   6364  OE2 GLU A 389      -9.210  -9.414  22.361  1.00  0.760          O  
ATOM   6365  H   GLU A 389      -7.711  -5.439  22.909  1.00  0.680          H  
ATOM   6366  HA  GLU A 389      -7.120  -7.412  20.907  1.00  0.640          H  
ATOM   6367 1HB  GLU A 389      -9.264  -5.281  20.836  1.00  0.910          H  
ATOM   6368 2HB  GLU A 389      -9.169  -6.616  19.723  1.00  0.910          H  
ATOM   6369 1HG  GLU A 389      -9.491  -6.981  22.717  1.00  0.910          H  
ATOM   6370 2HG  GLU A 389     -10.832  -6.924  21.575  1.00  0.910          H  
ATOM   6371  N   ILE A 390      -6.531  -4.283  20.023  1.00  0.430          N  
ATOM   6372  CA  ILE A 390      -5.840  -3.534  18.979  1.00  0.470          C  
ATOM   6373  C   ILE A 390      -4.436  -4.041  18.717  1.00  0.450          C  
ATOM   6374  O   ILE A 390      -4.039  -4.164  17.549  1.00  0.520          O  
ATOM   6375  CB  ILE A 390      -5.813  -2.038  19.296  1.00  0.640          C  
ATOM   6376  CG1 ILE A 390      -7.238  -1.409  19.214  1.00  0.640          C  
ATOM   6377  CG2 ILE A 390      -4.824  -1.315  18.435  1.00  0.640          C  
ATOM   6378  CD1 ILE A 390      -7.878  -1.439  17.867  1.00  0.640          C  
ATOM   6379  H   ILE A 390      -6.942  -3.816  20.838  1.00  0.520          H  
ATOM   6380  HA  ILE A 390      -6.372  -3.674  18.055  1.00  0.560          H  
ATOM   6381  HB  ILE A 390      -5.511  -1.935  20.325  1.00  0.770          H  
ATOM   6382 1HG1 ILE A 390      -7.894  -1.927  19.884  1.00  0.770          H  
ATOM   6383 2HG1 ILE A 390      -7.171  -0.373  19.520  1.00  0.770          H  
ATOM   6384 1HG2 ILE A 390      -4.814  -0.289  18.729  1.00  0.770          H  
ATOM   6385 2HG2 ILE A 390      -3.833  -1.722  18.580  1.00  0.770          H  
ATOM   6386 3HG2 ILE A 390      -5.094  -1.400  17.385  1.00  0.770          H  
ATOM   6387 1HD1 ILE A 390      -8.827  -0.968  17.927  1.00  0.770          H  
ATOM   6388 2HD1 ILE A 390      -7.280  -0.904  17.168  1.00  0.770          H  
ATOM   6389 3HD1 ILE A 390      -8.019  -2.434  17.518  1.00  0.770          H  
ATOM   6390  N   LYS A 391      -3.653  -4.314  19.759  1.00  0.400          N  
ATOM   6391  CA  LYS A 391      -2.349  -4.882  19.446  1.00  0.400          C  
ATOM   6392  C   LYS A 391      -2.510  -6.221  18.697  1.00  0.400          C  
ATOM   6393  O   LYS A 391      -1.815  -6.461  17.701  1.00  0.410          O  
ATOM   6394  CB  LYS A 391      -1.462  -5.033  20.680  1.00  0.560          C  
ATOM   6395  CG  LYS A 391      -0.089  -5.643  20.354  1.00  0.560          C  
ATOM   6396  CD  LYS A 391       0.858  -5.657  21.540  1.00  0.560          C  
ATOM   6397  CE  LYS A 391       2.137  -6.417  21.200  1.00  0.560          C  
ATOM   6398  NZ  LYS A 391       3.128  -6.415  22.312  1.00  0.560          N  
ATOM   6399  H   LYS A 391      -3.975  -4.120  20.720  1.00  0.480          H  
ATOM   6400  HA  LYS A 391      -1.838  -4.198  18.771  1.00  0.480          H  
ATOM   6401 1HB  LYS A 391      -1.301  -4.053  21.126  1.00  0.670          H  
ATOM   6402 2HB  LYS A 391      -1.966  -5.658  21.421  1.00  0.670          H  
ATOM   6403 1HG  LYS A 391      -0.234  -6.665  20.029  1.00  0.670          H  
ATOM   6404 2HG  LYS A 391       0.367  -5.086  19.537  1.00  0.670          H  
ATOM   6405 1HD  LYS A 391       1.124  -4.637  21.776  1.00  0.670          H  
ATOM   6406 2HD  LYS A 391       0.376  -6.107  22.407  1.00  0.670          H  
ATOM   6407 1HE  LYS A 391       1.871  -7.447  20.982  1.00  0.670          H  
ATOM   6408 2HE  LYS A 391       2.595  -5.973  20.315  1.00  0.670          H  
ATOM   6409 1HZ  LYS A 391       3.942  -6.947  22.032  1.00  0.670          H  
ATOM   6410 2HZ  LYS A 391       3.413  -5.469  22.522  1.00  0.670          H  
ATOM   6411 3HZ  LYS A 391       2.720  -6.836  23.134  1.00  0.670          H  
ATOM   6412  N   LYS A 392      -3.436  -7.088  19.159  1.00  0.440          N  
ATOM   6413  CA  LYS A 392      -3.646  -8.398  18.518  1.00  0.490          C  
ATOM   6414  C   LYS A 392      -4.064  -8.270  17.045  1.00  0.490          C  
ATOM   6415  O   LYS A 392      -3.609  -9.035  16.197  1.00  0.540          O  
ATOM   6416  CB  LYS A 392      -4.761  -9.179  19.202  1.00  0.670          C  
ATOM   6417  CG  LYS A 392      -4.527  -9.700  20.591  1.00  0.670          C  
ATOM   6418  CD  LYS A 392      -5.822 -10.402  21.050  1.00  0.670          C  
ATOM   6419  CE  LYS A 392      -5.804 -10.824  22.497  1.00  0.670          C  
ATOM   6420  NZ  LYS A 392      -7.134 -11.419  22.898  1.00  0.670          N  
ATOM   6421  H   LYS A 392      -3.974  -6.831  19.998  1.00  0.530          H  
ATOM   6422  HA  LYS A 392      -2.716  -8.961  18.563  1.00  0.590          H  
ATOM   6423 1HB  LYS A 392      -5.637  -8.558  19.251  1.00  0.800          H  
ATOM   6424 2HB  LYS A 392      -5.008 -10.034  18.587  1.00  0.800          H  
ATOM   6425 1HG  LYS A 392      -3.695 -10.405  20.592  1.00  0.800          H  
ATOM   6426 2HG  LYS A 392      -4.297  -8.872  21.262  1.00  0.800          H  
ATOM   6427 1HD  LYS A 392      -6.674  -9.737  20.901  1.00  0.800          H  
ATOM   6428 2HD  LYS A 392      -5.979 -11.288  20.436  1.00  0.800          H  
ATOM   6429 1HE  LYS A 392      -5.020 -11.563  22.663  1.00  0.800          H  
ATOM   6430 2HE  LYS A 392      -5.608  -9.947  23.116  1.00  0.800          H  
ATOM   6431 1HZ  LYS A 392      -7.114 -11.685  23.865  1.00  0.800          H  
ATOM   6432 2HZ  LYS A 392      -7.890 -10.703  22.744  1.00  0.800          H  
ATOM   6433 3HZ  LYS A 392      -7.332 -12.227  22.341  1.00  0.800          H  
ATOM   6434  N   ILE A 393      -4.920  -7.287  16.757  1.00  0.480          N  
ATOM   6435  CA  ILE A 393      -5.462  -7.029  15.424  1.00  0.530          C  
ATOM   6436  C   ILE A 393      -4.359  -6.660  14.464  1.00  0.430          C  
ATOM   6437  O   ILE A 393      -4.280  -7.219  13.353  1.00  0.420          O  
ATOM   6438  CB  ILE A 393      -6.508  -5.877  15.511  1.00  0.720          C  
ATOM   6439  CG1 ILE A 393      -7.679  -6.371  16.221  1.00  0.720          C  
ATOM   6440  CG2 ILE A 393      -6.920  -5.395  14.151  1.00  0.720          C  
ATOM   6441  CD1 ILE A 393      -8.660  -5.358  16.725  1.00  0.720          C  
ATOM   6442  H   ILE A 393      -5.252  -6.734  17.541  1.00  0.580          H  
ATOM   6443  HA  ILE A 393      -5.952  -7.923  15.068  1.00  0.640          H  
ATOM   6444  HB  ILE A 393      -6.095  -5.053  16.081  1.00  0.870          H  
ATOM   6445 1HG1 ILE A 393      -8.169  -7.001  15.524  1.00  0.870          H  
ATOM   6446 2HG1 ILE A 393      -7.367  -6.947  17.042  1.00  0.870          H  
ATOM   6447 1HG2 ILE A 393      -7.642  -4.628  14.247  1.00  0.870          H  
ATOM   6448 2HG2 ILE A 393      -6.066  -5.003  13.665  1.00  0.870          H  
ATOM   6449 3HG2 ILE A 393      -7.346  -6.199  13.572  1.00  0.870          H  
ATOM   6450 1HD1 ILE A 393      -9.464  -5.901  17.194  1.00  0.870          H  
ATOM   6451 2HD1 ILE A 393      -8.199  -4.727  17.450  1.00  0.870          H  
ATOM   6452 3HD1 ILE A 393      -9.052  -4.754  15.946  1.00  0.870          H  
ATOM   6453  N   ASN A 394      -3.495  -5.741  14.878  1.00  0.400          N  
ATOM   6454  CA  ASN A 394      -2.397  -5.344  14.024  1.00  0.340          C  
ATOM   6455  C   ASN A 394      -1.527  -6.577  13.724  1.00  0.360          C  
ATOM   6456  O   ASN A 394      -1.140  -6.806  12.575  1.00  0.400          O  
ATOM   6457  CB  ASN A 394      -1.601  -4.227  14.673  1.00  0.500          C  
ATOM   6458  CG  ASN A 394      -0.648  -3.544  13.723  1.00  0.500          C  
ATOM   6459  OD1 ASN A 394      -1.091  -2.883  12.773  1.00  0.500          O  
ATOM   6460  ND2 ASN A 394       0.628  -3.692  13.958  1.00  0.500          N  
ATOM   6461  H   ASN A 394      -3.640  -5.299  15.796  1.00  0.480          H  
ATOM   6462  HA  ASN A 394      -2.795  -4.988  13.078  1.00  0.410          H  
ATOM   6463 1HB  ASN A 394      -2.292  -3.486  15.082  1.00  0.600          H  
ATOM   6464 2HB  ASN A 394      -1.034  -4.632  15.513  1.00  0.600          H  
ATOM   6465 1HD2 ASN A 394       1.301  -3.262  13.357  1.00  0.600          H  
ATOM   6466 2HD2 ASN A 394       0.932  -4.237  14.739  1.00  0.600          H  
ATOM   6467  N   ILE A 395      -1.278  -7.404  14.755  1.00  0.370          N  
ATOM   6468  CA  ILE A 395      -0.457  -8.598  14.594  1.00  0.430          C  
ATOM   6469  C   ILE A 395      -1.083  -9.632  13.669  1.00  0.400          C  
ATOM   6470  O   ILE A 395      -0.373 -10.169  12.815  1.00  0.410          O  
ATOM   6471  CB  ILE A 395      -0.156  -9.250  15.961  1.00  0.580          C  
ATOM   6472  CG1 ILE A 395       0.779  -8.319  16.751  1.00  0.580          C  
ATOM   6473  CG2 ILE A 395       0.460 -10.655  15.764  1.00  0.580          C  
ATOM   6474  CD1 ILE A 395       0.922  -8.670  18.205  1.00  0.580          C  
ATOM   6475  H   ILE A 395      -1.623  -7.154  15.687  1.00  0.440          H  
ATOM   6476  HA  ILE A 395       0.488  -8.300  14.161  1.00  0.520          H  
ATOM   6477  HB  ILE A 395      -1.073  -9.339  16.529  1.00  0.690          H  
ATOM   6478 1HG1 ILE A 395       1.763  -8.336  16.294  1.00  0.690          H  
ATOM   6479 2HG1 ILE A 395       0.388  -7.305  16.692  1.00  0.690          H  
ATOM   6480 1HG2 ILE A 395       0.666 -11.111  16.722  1.00  0.690          H  
ATOM   6481 2HG2 ILE A 395      -0.232 -11.292  15.232  1.00  0.690          H  
ATOM   6482 3HG2 ILE A 395       1.388 -10.576  15.195  1.00  0.690          H  
ATOM   6483 1HD1 ILE A 395       1.585  -7.952  18.666  1.00  0.690          H  
ATOM   6484 2HD1 ILE A 395      -0.056  -8.627  18.684  1.00  0.690          H  
ATOM   6485 3HD1 ILE A 395       1.337  -9.661  18.324  1.00  0.690          H  
ATOM   6486  N   TYR A 396      -2.374  -9.939  13.823  1.00  0.380          N  
ATOM   6487  CA  TYR A 396      -2.998 -10.940  12.965  1.00  0.380          C  
ATOM   6488  C   TYR A 396      -2.924 -10.560  11.505  1.00  0.350          C  
ATOM   6489  O   TYR A 396      -2.644 -11.418  10.656  1.00  0.340          O  
ATOM   6490  CB  TYR A 396      -4.465 -11.179  13.336  1.00  0.530          C  
ATOM   6491  CG  TYR A 396      -4.682 -12.113  14.481  1.00  0.530          C  
ATOM   6492  CD1 TYR A 396      -5.222 -11.663  15.670  1.00  0.530          C  
ATOM   6493  CD2 TYR A 396      -4.339 -13.445  14.331  1.00  0.530          C  
ATOM   6494  CE1 TYR A 396      -5.410 -12.550  16.707  1.00  0.530          C  
ATOM   6495  CE2 TYR A 396      -4.530 -14.325  15.363  1.00  0.530          C  
ATOM   6496  CZ  TYR A 396      -5.066 -13.879  16.550  1.00  0.530          C  
ATOM   6497  OH  TYR A 396      -5.258 -14.753  17.594  1.00  0.530          O  
ATOM   6498  H   TYR A 396      -2.911  -9.486  14.568  1.00  0.460          H  
ATOM   6499  HA  TYR A 396      -2.453 -11.872  13.088  1.00  0.460          H  
ATOM   6500 1HB  TYR A 396      -4.909 -10.219  13.607  1.00  0.640          H  
ATOM   6501 2HB  TYR A 396      -5.007 -11.563  12.471  1.00  0.640          H  
ATOM   6502  HD1 TYR A 396      -5.496 -10.617  15.792  1.00  0.640          H  
ATOM   6503  HD2 TYR A 396      -3.913 -13.795  13.391  1.00  0.640          H  
ATOM   6504  HE1 TYR A 396      -5.828 -12.212  17.646  1.00  0.640          H  
ATOM   6505  HE2 TYR A 396      -4.257 -15.374  15.243  1.00  0.640          H  
ATOM   6506  HH  TYR A 396      -4.936 -15.625  17.346  1.00  0.640          H  
ATOM   6507  N   THR A 397      -3.146  -9.283  11.201  1.00  0.340          N  
ATOM   6508  CA  THR A 397      -3.093  -8.857   9.819  1.00  0.370          C  
ATOM   6509  C   THR A 397      -1.691  -9.061   9.278  1.00  0.340          C  
ATOM   6510  O   THR A 397      -1.524  -9.589   8.172  1.00  0.380          O  
ATOM   6511  CB  THR A 397      -3.505  -7.404   9.664  1.00  0.510          C  
ATOM   6512  OG1 THR A 397      -4.831  -7.248  10.145  1.00  0.510          O  
ATOM   6513  CG2 THR A 397      -3.504  -7.099   8.205  1.00  0.510          C  
ATOM   6514  H   THR A 397      -3.399  -8.616  11.939  1.00  0.410          H  
ATOM   6515  HA  THR A 397      -3.765  -9.475   9.232  1.00  0.440          H  
ATOM   6516  HB  THR A 397      -2.826  -6.746  10.208  1.00  0.610          H  
ATOM   6517  HG1 THR A 397      -4.812  -7.297  11.111  1.00  0.610          H  
ATOM   6518 1HG2 THR A 397      -3.811  -6.096   8.005  1.00  0.610          H  
ATOM   6519 2HG2 THR A 397      -2.519  -7.235   7.797  1.00  0.610          H  
ATOM   6520 3HG2 THR A 397      -4.198  -7.779   7.752  1.00  0.610          H  
ATOM   6521  N   VAL A 398      -0.673  -8.671  10.054  1.00  0.340          N  
ATOM   6522  CA  VAL A 398       0.704  -8.834   9.619  1.00  0.380          C  
ATOM   6523  C   VAL A 398       1.037 -10.295   9.400  1.00  0.390          C  
ATOM   6524  O   VAL A 398       1.686 -10.632   8.414  1.00  0.420          O  
ATOM   6525  CB  VAL A 398       1.702  -8.234  10.612  1.00  0.520          C  
ATOM   6526  CG1 VAL A 398       3.155  -8.629  10.205  1.00  0.520          C  
ATOM   6527  CG2 VAL A 398       1.545  -6.725  10.604  1.00  0.520          C  
ATOM   6528  H   VAL A 398      -0.872  -8.217  10.956  1.00  0.410          H  
ATOM   6529  HA  VAL A 398       0.824  -8.302   8.674  1.00  0.460          H  
ATOM   6530  HB  VAL A 398       1.498  -8.623  11.612  1.00  0.620          H  
ATOM   6531 1HG1 VAL A 398       3.860  -8.194  10.907  1.00  0.620          H  
ATOM   6532 2HG1 VAL A 398       3.287  -9.709  10.211  1.00  0.620          H  
ATOM   6533 3HG1 VAL A 398       3.364  -8.253   9.201  1.00  0.620          H  
ATOM   6534 1HG2 VAL A 398       2.232  -6.282  11.312  1.00  0.620          H  
ATOM   6535 2HG2 VAL A 398       1.756  -6.363   9.614  1.00  0.620          H  
ATOM   6536 3HG2 VAL A 398       0.537  -6.454  10.874  1.00  0.620          H  
ATOM   6537  N   ILE A 399       0.617 -11.180  10.305  1.00  0.390          N  
ATOM   6538  CA  ILE A 399       0.933 -12.588  10.129  1.00  0.420          C  
ATOM   6539  C   ILE A 399       0.383 -13.101   8.817  1.00  0.410          C  
ATOM   6540  O   ILE A 399       1.088 -13.782   8.066  1.00  0.430          O  
ATOM   6541  CB  ILE A 399       0.373 -13.469  11.264  1.00  0.580          C  
ATOM   6542  CG1 ILE A 399       1.103 -13.159  12.575  1.00  0.580          C  
ATOM   6543  CG2 ILE A 399       0.513 -14.982  10.876  1.00  0.580          C  
ATOM   6544  CD1 ILE A 399       0.420 -13.725  13.804  1.00  0.580          C  
ATOM   6545  H   ILE A 399       0.103 -10.855  11.132  1.00  0.470          H  
ATOM   6546  HA  ILE A 399       2.016 -12.695  10.122  1.00  0.500          H  
ATOM   6547  HB  ILE A 399      -0.682 -13.223  11.419  1.00  0.690          H  
ATOM   6548 1HG1 ILE A 399       2.111 -13.570  12.520  1.00  0.690          H  
ATOM   6549 2HG1 ILE A 399       1.181 -12.083  12.688  1.00  0.690          H  
ATOM   6550 1HG2 ILE A 399       0.114 -15.611  11.659  1.00  0.690          H  
ATOM   6551 2HG2 ILE A 399      -0.032 -15.201   9.961  1.00  0.690          H  
ATOM   6552 3HG2 ILE A 399       1.568 -15.219  10.726  1.00  0.690          H  
ATOM   6553 1HD1 ILE A 399       0.998 -13.459  14.687  1.00  0.690          H  
ATOM   6554 2HD1 ILE A 399      -0.580 -13.304  13.885  1.00  0.690          H  
ATOM   6555 3HD1 ILE A 399       0.351 -14.802  13.744  1.00  0.690          H  
ATOM   6556  N   ILE A 400      -0.876 -12.783   8.522  1.00  0.390          N  
ATOM   6557  CA  ILE A 400      -1.445 -13.281   7.293  1.00  0.420          C  
ATOM   6558  C   ILE A 400      -0.692 -12.623   6.111  1.00  0.410          C  
ATOM   6559  O   ILE A 400      -0.371 -13.312   5.142  1.00  0.450          O  
ATOM   6560  CB  ILE A 400      -2.948 -12.992   7.175  1.00  0.580          C  
ATOM   6561  CG1 ILE A 400      -3.773 -13.727   8.274  1.00  0.580          C  
ATOM   6562  CG2 ILE A 400      -3.393 -13.647   5.822  1.00  0.580          C  
ATOM   6563  CD1 ILE A 400      -5.234 -13.219   8.418  1.00  0.580          C  
ATOM   6564  H   ILE A 400      -1.431 -12.227   9.184  1.00  0.470          H  
ATOM   6565  HA  ILE A 400      -1.295 -14.353   7.242  1.00  0.500          H  
ATOM   6566  HB  ILE A 400      -3.129 -11.933   7.213  1.00  0.690          H  
ATOM   6567 1HG1 ILE A 400      -3.803 -14.787   8.036  1.00  0.690          H  
ATOM   6568 2HG1 ILE A 400      -3.269 -13.601   9.235  1.00  0.690          H  
ATOM   6569 1HG2 ILE A 400      -4.441 -13.507   5.648  1.00  0.690          H  
ATOM   6570 2HG2 ILE A 400      -2.853 -13.235   5.005  1.00  0.690          H  
ATOM   6571 3HG2 ILE A 400      -3.182 -14.713   5.854  1.00  0.690          H  
ATOM   6572 1HD1 ILE A 400      -5.741 -13.777   9.200  1.00  0.690          H  
ATOM   6573 2HD1 ILE A 400      -5.224 -12.161   8.685  1.00  0.690          H  
ATOM   6574 3HD1 ILE A 400      -5.775 -13.344   7.496  1.00  0.690          H  
ATOM   6575  N   CYS A 401      -0.427 -11.298   6.172  1.00  0.390          N  
ATOM   6576  CA  CYS A 401       0.247 -10.586   5.077  1.00  0.400          C  
ATOM   6577  C   CYS A 401       1.628 -11.126   4.779  1.00  0.440          C  
ATOM   6578  O   CYS A 401       1.989 -11.256   3.609  1.00  0.470          O  
ATOM   6579  CB  CYS A 401       0.500  -9.097   5.396  1.00  0.560          C  
ATOM   6580  SG  CYS A 401      -0.887  -7.985   5.491  1.00  0.560          S  
ATOM   6581  H   CYS A 401      -0.725 -10.767   6.993  1.00  0.470          H  
ATOM   6582  HA  CYS A 401      -0.359 -10.673   4.176  1.00  0.480          H  
ATOM   6583 1HB  CYS A 401       1.052  -9.017   6.329  1.00  0.670          H  
ATOM   6584 2HB  CYS A 401       1.142  -8.704   4.624  1.00  0.670          H  
ATOM   6585  HG  CYS A 401      -1.407  -8.566   6.596  1.00  0.670          H  
ATOM   6586  N   ILE A 402       2.408 -11.443   5.816  1.00  0.460          N  
ATOM   6587  CA  ILE A 402       3.763 -11.926   5.611  1.00  0.510          C  
ATOM   6588  C   ILE A 402       3.731 -13.365   5.108  1.00  0.520          C  
ATOM   6589  O   ILE A 402       4.593 -13.741   4.305  1.00  0.560          O  
ATOM   6590  CB  ILE A 402       4.642 -11.701   6.860  1.00  0.690          C  
ATOM   6591  CG1 ILE A 402       6.136 -11.741   6.439  1.00  0.690          C  
ATOM   6592  CG2 ILE A 402       4.341 -12.734   7.946  1.00  0.690          C  
ATOM   6593  CD1 ILE A 402       7.080 -11.171   7.472  1.00  0.690          C  
ATOM   6594  H   ILE A 402       2.064 -11.278   6.764  1.00  0.550          H  
ATOM   6595  HA  ILE A 402       4.214 -11.333   4.823  1.00  0.610          H  
ATOM   6596  HB  ILE A 402       4.433 -10.704   7.258  1.00  0.830          H  
ATOM   6597 1HG1 ILE A 402       6.428 -12.770   6.233  1.00  0.830          H  
ATOM   6598 2HG1 ILE A 402       6.259 -11.154   5.523  1.00  0.830          H  
ATOM   6599 1HG2 ILE A 402       4.939 -12.544   8.825  1.00  0.830          H  
ATOM   6600 2HG2 ILE A 402       3.308 -12.658   8.208  1.00  0.830          H  
ATOM   6601 3HG2 ILE A 402       4.552 -13.739   7.591  1.00  0.830          H  
ATOM   6602 1HD1 ILE A 402       8.083 -11.212   7.091  1.00  0.830          H  
ATOM   6603 2HD1 ILE A 402       6.816 -10.128   7.659  1.00  0.830          H  
ATOM   6604 3HD1 ILE A 402       7.029 -11.727   8.395  1.00  0.830          H  
ATOM   6605  N   SER A 403       2.762 -14.172   5.584  1.00  0.500          N  
ATOM   6606  CA  SER A 403       2.587 -15.527   5.086  1.00  0.530          C  
ATOM   6607  C   SER A 403       2.283 -15.447   3.595  1.00  0.530          C  
ATOM   6608  O   SER A 403       2.900 -16.162   2.792  1.00  0.560          O  
ATOM   6609  CB  SER A 403       1.464 -16.234   5.816  1.00  0.730          C  
ATOM   6610  OG  SER A 403       1.290 -17.540   5.333  1.00  0.730          O  
ATOM   6611  H   SER A 403       2.136 -13.846   6.326  1.00  0.600          H  
ATOM   6612  HA  SER A 403       3.513 -16.083   5.228  1.00  0.640          H  
ATOM   6613 1HB  SER A 403       1.686 -16.259   6.882  1.00  0.880          H  
ATOM   6614 2HB  SER A 403       0.543 -15.671   5.693  1.00  0.880          H  
ATOM   6615  HG  SER A 403       0.570 -17.913   5.845  1.00  0.880          H  
ATOM   6616  N   PHE A 404       1.358 -14.540   3.213  1.00  0.500          N  
ATOM   6617  CA  PHE A 404       1.050 -14.347   1.810  1.00  0.510          C  
ATOM   6618  C   PHE A 404       2.300 -13.881   1.101  1.00  0.510          C  
ATOM   6619  O   PHE A 404       2.642 -14.404   0.055  1.00  0.540          O  
ATOM   6620  CB  PHE A 404      -0.024 -13.284   1.571  1.00  0.710          C  
ATOM   6621  CG  PHE A 404      -1.453 -13.615   1.913  1.00  0.710          C  
ATOM   6622  CD1 PHE A 404      -1.911 -14.905   2.189  1.00  0.710          C  
ATOM   6623  CD2 PHE A 404      -2.370 -12.591   1.901  1.00  0.710          C  
ATOM   6624  CE1 PHE A 404      -3.254 -15.123   2.453  1.00  0.710          C  
ATOM   6625  CE2 PHE A 404      -3.697 -12.810   2.147  1.00  0.710          C  
ATOM   6626  CZ  PHE A 404      -4.146 -14.072   2.428  1.00  0.710          C  
ATOM   6627  H   PHE A 404       0.843 -14.005   3.919  1.00  0.600          H  
ATOM   6628  HA  PHE A 404       0.746 -15.292   1.372  1.00  0.610          H  
ATOM   6629 1HB  PHE A 404       0.243 -12.394   2.131  1.00  0.850          H  
ATOM   6630 2HB  PHE A 404      -0.001 -13.006   0.528  1.00  0.850          H  
ATOM   6631  HD1 PHE A 404      -1.225 -15.745   2.206  1.00  0.850          H  
ATOM   6632  HD2 PHE A 404      -2.028 -11.577   1.681  1.00  0.850          H  
ATOM   6633  HE1 PHE A 404      -3.605 -16.132   2.674  1.00  0.850          H  
ATOM   6634  HE2 PHE A 404      -4.387 -11.970   2.121  1.00  0.850          H  
ATOM   6635  HZ  PHE A 404      -5.202 -14.245   2.628  1.00  0.850          H  
ATOM   6636  N   GLY A 405       3.046 -12.948   1.686  1.00  0.510          N  
ATOM   6637  CA  GLY A 405       4.260 -12.444   1.068  1.00  0.530          C  
ATOM   6638  C   GLY A 405       5.152 -13.589   0.617  1.00  0.590          C  
ATOM   6639  O   GLY A 405       5.597 -13.620  -0.539  1.00  0.620          O  
ATOM   6640  H   GLY A 405       2.735 -12.513   2.552  1.00  0.610          H  
ATOM   6641 1HA  GLY A 405       3.993 -11.835   0.213  1.00  0.640          H  
ATOM   6642 2HA  GLY A 405       4.788 -11.810   1.780  1.00  0.640          H  
ATOM   6643  N   SER A 406       5.418 -14.531   1.521  1.00  0.640          N  
ATOM   6644  CA  SER A 406       6.245 -15.685   1.191  1.00  0.730          C  
ATOM   6645  C   SER A 406       5.635 -16.505   0.050  1.00  0.710          C  
ATOM   6646  O   SER A 406       6.330 -16.853  -0.910  1.00  0.750          O  
ATOM   6647  CB  SER A 406       6.425 -16.569   2.405  1.00  0.990          C  
ATOM   6648  OG  SER A 406       7.216 -17.688   2.099  1.00  0.990          O  
ATOM   6649  H   SER A 406       5.045 -14.410   2.471  1.00  0.770          H  
ATOM   6650  HA  SER A 406       7.222 -15.326   0.869  1.00  0.880          H  
ATOM   6651 1HB  SER A 406       6.888 -15.993   3.205  1.00  1.180          H  
ATOM   6652 2HB  SER A 406       5.446 -16.893   2.763  1.00  1.180          H  
ATOM   6653  HG  SER A 406       7.306 -18.177   2.919  1.00  1.180          H  
ATOM   6654  N   LEU A 407       4.326 -16.787   0.128  1.00  0.710          N  
ATOM   6655  CA  LEU A 407       3.653 -17.575  -0.907  1.00  0.770          C  
ATOM   6656  C   LEU A 407       3.663 -16.875  -2.272  1.00  0.740          C  
ATOM   6657  O   LEU A 407       3.797 -17.536  -3.309  1.00  0.790          O  
ATOM   6658  CB  LEU A 407       2.206 -17.834  -0.478  1.00  1.050          C  
ATOM   6659  CG  LEU A 407       2.003 -18.766   0.747  1.00  1.050          C  
ATOM   6660  CD1 LEU A 407       0.534 -18.715   1.153  1.00  1.050          C  
ATOM   6661  CD2 LEU A 407       2.430 -20.202   0.412  1.00  1.050          C  
ATOM   6662  H   LEU A 407       3.805 -16.482   0.961  1.00  0.850          H  
ATOM   6663  HA  LEU A 407       4.183 -18.511  -1.019  1.00  0.920          H  
ATOM   6664 1HB  LEU A 407       1.751 -16.878  -0.242  1.00  1.260          H  
ATOM   6665 2HB  LEU A 407       1.670 -18.265  -1.319  1.00  1.260          H  
ATOM   6666  HG  LEU A 407       2.598 -18.402   1.585  1.00  1.260          H  
ATOM   6667 1HD1 LEU A 407       0.377 -19.349   2.025  1.00  1.260          H  
ATOM   6668 2HD1 LEU A 407       0.263 -17.693   1.400  1.00  1.260          H  
ATOM   6669 3HD1 LEU A 407      -0.086 -19.068   0.331  1.00  1.260          H  
ATOM   6670 1HD2 LEU A 407       2.270 -20.832   1.286  1.00  1.260          H  
ATOM   6671 2HD2 LEU A 407       1.832 -20.576  -0.420  1.00  1.260          H  
ATOM   6672 3HD2 LEU A 407       3.480 -20.236   0.144  1.00  1.260          H  
ATOM   6673  N   ILE A 408       3.509 -15.553  -2.264  1.00  0.700          N  
ATOM   6674  CA  ILE A 408       3.516 -14.706  -3.449  1.00  0.780          C  
ATOM   6675  C   ILE A 408       4.889 -14.754  -4.085  1.00  0.800          C  
ATOM   6676  O   ILE A 408       5.019 -14.920  -5.302  1.00  0.940          O  
ATOM   6677  CB  ILE A 408       3.153 -13.250  -3.079  1.00  1.060          C  
ATOM   6678  CG1 ILE A 408       1.656 -13.164  -2.627  1.00  1.060          C  
ATOM   6679  CG2 ILE A 408       3.438 -12.331  -4.253  1.00  1.060          C  
ATOM   6680  CD1 ILE A 408       1.274 -11.859  -1.905  1.00  1.060          C  
ATOM   6681  H   ILE A 408       3.358 -15.120  -1.359  1.00  0.840          H  
ATOM   6682  HA  ILE A 408       2.786 -15.089  -4.160  1.00  0.940          H  
ATOM   6683  HB  ILE A 408       3.759 -12.938  -2.231  1.00  1.270          H  
ATOM   6684 1HG1 ILE A 408       1.026 -13.256  -3.510  1.00  1.270          H  
ATOM   6685 2HG1 ILE A 408       1.438 -13.999  -1.974  1.00  1.270          H  
ATOM   6686 1HG2 ILE A 408       3.209 -11.342  -3.977  1.00  1.270          H  
ATOM   6687 2HG2 ILE A 408       4.484 -12.381  -4.526  1.00  1.270          H  
ATOM   6688 3HG2 ILE A 408       2.832 -12.624  -5.108  1.00  1.270          H  
ATOM   6689 1HD1 ILE A 408       0.224 -11.897  -1.642  1.00  1.270          H  
ATOM   6690 2HD1 ILE A 408       1.868 -11.753  -1.001  1.00  1.270          H  
ATOM   6691 3HD1 ILE A 408       1.440 -11.018  -2.532  1.00  1.270          H  
ATOM   6692  N   TYR A 409       5.923 -14.584  -3.262  1.00  0.730          N  
ATOM   6693  CA  TYR A 409       7.277 -14.646  -3.753  1.00  0.790          C  
ATOM   6694  C   TYR A 409       7.542 -15.966  -4.435  1.00  0.710          C  
ATOM   6695  O   TYR A 409       8.059 -16.003  -5.563  1.00  0.750          O  
ATOM   6696  CB  TYR A 409       8.298 -14.450  -2.640  1.00  1.080          C  
ATOM   6697  CG  TYR A 409       9.669 -14.669  -3.167  1.00  1.080          C  
ATOM   6698  CD1 TYR A 409      10.294 -13.668  -3.857  1.00  1.080          C  
ATOM   6699  CD2 TYR A 409      10.288 -15.904  -3.001  1.00  1.080          C  
ATOM   6700  CE1 TYR A 409      11.525 -13.872  -4.391  1.00  1.080          C  
ATOM   6701  CE2 TYR A 409      11.523 -16.121  -3.534  1.00  1.080          C  
ATOM   6702  CZ  TYR A 409      12.151 -15.118  -4.233  1.00  1.080          C  
ATOM   6703  OH  TYR A 409      13.395 -15.353  -4.777  1.00  1.080          O  
ATOM   6704  H   TYR A 409       5.750 -14.395  -2.273  1.00  0.880          H  
ATOM   6705  HA  TYR A 409       7.408 -13.876  -4.486  1.00  0.950          H  
ATOM   6706 1HB  TYR A 409       8.228 -13.439  -2.237  1.00  1.300          H  
ATOM   6707 2HB  TYR A 409       8.109 -15.154  -1.831  1.00  1.300          H  
ATOM   6708  HD1 TYR A 409       9.805 -12.718  -3.983  1.00  1.300          H  
ATOM   6709  HD2 TYR A 409       9.785 -16.703  -2.456  1.00  1.300          H  
ATOM   6710  HE1 TYR A 409      12.005 -13.068  -4.939  1.00  1.300          H  
ATOM   6711  HE2 TYR A 409      12.007 -17.090  -3.414  1.00  1.300          H  
ATOM   6712  HH  TYR A 409      13.706 -14.554  -5.241  1.00  1.300          H  
ATOM   6713  N   LEU A 410       7.199 -17.058  -3.750  1.00  0.750          N  
ATOM   6714  CA  LEU A 410       7.428 -18.376  -4.286  1.00  0.920          C  
ATOM   6715  C   LEU A 410       6.642 -18.589  -5.560  1.00  1.040          C  
ATOM   6716  O   LEU A 410       7.160 -19.184  -6.497  1.00  1.140          O  
ATOM   6717  CB  LEU A 410       7.060 -19.426  -3.245  1.00  1.220          C  
ATOM   6718  CG  LEU A 410       7.979 -19.502  -1.998  1.00  1.220          C  
ATOM   6719  CD1 LEU A 410       7.325 -20.416  -0.973  1.00  1.220          C  
ATOM   6720  CD2 LEU A 410       9.374 -20.024  -2.387  1.00  1.220          C  
ATOM   6721  H   LEU A 410       6.791 -16.960  -2.813  1.00  0.900          H  
ATOM   6722  HA  LEU A 410       8.477 -18.460  -4.534  1.00  1.100          H  
ATOM   6723 1HB  LEU A 410       6.049 -19.208  -2.895  1.00  1.460          H  
ATOM   6724 2HB  LEU A 410       7.055 -20.403  -3.724  1.00  1.460          H  
ATOM   6725  HG  LEU A 410       8.080 -18.514  -1.556  1.00  1.460          H  
ATOM   6726 1HD1 LEU A 410       7.950 -20.466  -0.081  1.00  1.460          H  
ATOM   6727 2HD1 LEU A 410       6.346 -20.014  -0.703  1.00  1.460          H  
ATOM   6728 3HD1 LEU A 410       7.206 -21.414  -1.389  1.00  1.460          H  
ATOM   6729 1HD2 LEU A 410       9.993 -20.075  -1.492  1.00  1.460          H  
ATOM   6730 2HD2 LEU A 410       9.283 -21.020  -2.823  1.00  1.460          H  
ATOM   6731 3HD2 LEU A 410       9.849 -19.364  -3.101  1.00  1.460          H  
ATOM   6732  N   LEU A 411       5.411 -18.085  -5.644  1.00  1.130          N  
ATOM   6733  CA  LEU A 411       4.660 -18.252  -6.874  1.00  1.380          C  
ATOM   6734  C   LEU A 411       5.463 -17.668  -8.038  1.00  1.250          C  
ATOM   6735  O   LEU A 411       5.716 -18.373  -9.026  1.00  1.360          O  
ATOM   6736  CB  LEU A 411       3.283 -17.564  -6.763  1.00  1.830          C  
ATOM   6737  CG  LEU A 411       2.241 -17.795  -7.926  1.00  1.830          C  
ATOM   6738  CD1 LEU A 411       0.841 -17.588  -7.362  1.00  1.830          C  
ATOM   6739  CD2 LEU A 411       2.478 -16.822  -9.110  1.00  1.830          C  
ATOM   6740  H   LEU A 411       4.964 -17.646  -4.833  1.00  1.360          H  
ATOM   6741  HA  LEU A 411       4.507 -19.315  -7.044  1.00  1.660          H  
ATOM   6742 1HB  LEU A 411       2.822 -17.896  -5.833  1.00  2.200          H  
ATOM   6743 2HB  LEU A 411       3.448 -16.489  -6.676  1.00  2.200          H  
ATOM   6744  HG  LEU A 411       2.310 -18.815  -8.272  1.00  2.200          H  
ATOM   6745 1HD1 LEU A 411       0.102 -17.766  -8.144  1.00  2.200          H  
ATOM   6746 2HD1 LEU A 411       0.671 -18.286  -6.540  1.00  2.200          H  
ATOM   6747 3HD1 LEU A 411       0.743 -16.567  -6.995  1.00  2.200          H  
ATOM   6748 1HD2 LEU A 411       1.726 -17.010  -9.873  1.00  2.200          H  
ATOM   6749 2HD2 LEU A 411       2.390 -15.795  -8.761  1.00  2.200          H  
ATOM   6750 3HD2 LEU A 411       3.450 -16.953  -9.557  1.00  2.200          H  
ATOM   6751  N   THR A 412       5.934 -16.415  -7.910  1.00  1.120          N  
ATOM   6752  CA  THR A 412       6.686 -15.810  -9.008  1.00  1.250          C  
ATOM   6753  C   THR A 412       7.928 -16.632  -9.334  1.00  0.940          C  
ATOM   6754  O   THR A 412       8.229 -16.882 -10.504  1.00  0.980          O  
ATOM   6755  CB  THR A 412       7.105 -14.334  -8.695  1.00  1.700          C  
ATOM   6756  OG1 THR A 412       5.923 -13.510  -8.543  1.00  1.700          O  
ATOM   6757  CG2 THR A 412       7.997 -13.738  -9.833  1.00  1.700          C  
ATOM   6758  H   THR A 412       5.727 -15.874  -7.059  1.00  1.340          H  
ATOM   6759  HA  THR A 412       6.048 -15.804  -9.880  1.00  1.500          H  
ATOM   6760  HB  THR A 412       7.664 -14.326  -7.760  1.00  2.040          H  
ATOM   6761  HG1 THR A 412       6.151 -12.631  -8.148  1.00  2.040          H  
ATOM   6762 1HG2 THR A 412       8.272 -12.714  -9.573  1.00  2.040          H  
ATOM   6763 2HG2 THR A 412       8.906 -14.326  -9.953  1.00  2.040          H  
ATOM   6764 3HG2 THR A 412       7.449 -13.735 -10.764  1.00  2.040          H  
ATOM   6765  N   ALA A 413       8.673 -17.021  -8.302  1.00  0.750          N  
ATOM   6766  CA  ALA A 413       9.888 -17.805  -8.459  1.00  0.780          C  
ATOM   6767  C   ALA A 413       9.673 -19.204  -9.058  1.00  0.760          C  
ATOM   6768  O   ALA A 413      10.537 -19.710  -9.777  1.00  1.030          O  
ATOM   6769  CB  ALA A 413      10.576 -17.930  -7.108  1.00  1.080          C  
ATOM   6770  H   ALA A 413       8.379 -16.751  -7.356  1.00  0.900          H  
ATOM   6771  HA  ALA A 413      10.519 -17.270  -9.144  1.00  0.940          H  
ATOM   6772 1HB  ALA A 413      11.512 -18.467  -7.228  1.00  1.300          H  
ATOM   6773 2HB  ALA A 413      10.771 -16.933  -6.705  1.00  1.300          H  
ATOM   6774 3HB  ALA A 413       9.927 -18.472  -6.430  1.00  1.300          H  
ATOM   6775  N   VAL A 414       8.553 -19.846  -8.735  1.00  0.760          N  
ATOM   6776  CA  VAL A 414       8.295 -21.209  -9.166  1.00  0.940          C  
ATOM   6777  C   VAL A 414       7.213 -21.352 -10.235  1.00  1.090          C  
ATOM   6778  O   VAL A 414       7.441 -21.992 -11.261  1.00  1.210          O  
ATOM   6779  CB  VAL A 414       7.905 -22.061  -7.941  1.00  1.240          C  
ATOM   6780  CG1 VAL A 414       7.573 -23.500  -8.368  1.00  1.240          C  
ATOM   6781  CG2 VAL A 414       9.052 -22.019  -6.919  1.00  1.240          C  
ATOM   6782  H   VAL A 414       7.880 -19.389  -8.122  1.00  0.910          H  
ATOM   6783  HA  VAL A 414       9.224 -21.608  -9.571  1.00  1.130          H  
ATOM   6784  HB  VAL A 414       7.006 -21.642  -7.485  1.00  1.490          H  
ATOM   6785 1HG1 VAL A 414       7.293 -24.078  -7.491  1.00  1.490          H  
ATOM   6786 2HG1 VAL A 414       6.746 -23.512  -9.076  1.00  1.490          H  
ATOM   6787 3HG1 VAL A 414       8.451 -23.949  -8.835  1.00  1.490          H  
ATOM   6788 1HG2 VAL A 414       8.782 -22.600  -6.041  1.00  1.490          H  
ATOM   6789 2HG2 VAL A 414       9.954 -22.432  -7.369  1.00  1.490          H  
ATOM   6790 3HG2 VAL A 414       9.236 -20.987  -6.621  1.00  1.490          H  
ATOM   6791  N   ALA A 415       6.010 -20.827  -9.984  1.00  1.240          N  
ATOM   6792  CA  ALA A 415       4.865 -21.012 -10.873  1.00  1.600          C  
ATOM   6793  C   ALA A 415       5.153 -20.452 -12.240  1.00  1.740          C  
ATOM   6794  O   ALA A 415       4.727 -20.998 -13.258  1.00  2.090          O  
ATOM   6795  CB  ALA A 415       3.622 -20.349 -10.314  1.00  2.100          C  
ATOM   6796  H   ALA A 415       5.892 -20.235  -9.170  1.00  1.490          H  
ATOM   6797  HA  ALA A 415       4.687 -22.082 -10.968  1.00  1.920          H  
ATOM   6798 1HB  ALA A 415       2.784 -20.527 -10.984  1.00  2.520          H  
ATOM   6799 2HB  ALA A 415       3.402 -20.765  -9.334  1.00  2.520          H  
ATOM   6800 3HB  ALA A 415       3.792 -19.287 -10.230  1.00  2.520          H  
ATOM   6801  N   PHE A 416       5.921 -19.375 -12.271  1.00  1.620          N  
ATOM   6802  CA  PHE A 416       6.230 -18.758 -13.542  1.00  1.910          C  
ATOM   6803  C   PHE A 416       7.538 -19.268 -14.151  1.00  1.960          C  
ATOM   6804  O   PHE A 416       8.103 -18.628 -15.049  1.00  2.100          O  
ATOM   6805  CB  PHE A 416       6.282 -17.251 -13.393  1.00  2.560          C  
ATOM   6806  CG  PHE A 416       4.977 -16.564 -12.972  1.00  2.560          C  
ATOM   6807  CD1 PHE A 416       3.716 -17.113 -13.210  1.00  2.560          C  
ATOM   6808  CD2 PHE A 416       5.035 -15.338 -12.331  1.00  2.560          C  
ATOM   6809  CE1 PHE A 416       2.582 -16.444 -12.817  1.00  2.560          C  
ATOM   6810  CE2 PHE A 416       3.910 -14.671 -11.940  1.00  2.560          C  
ATOM   6811  CZ  PHE A 416       2.677 -15.222 -12.185  1.00  2.560          C  
ATOM   6812  H   PHE A 416       6.202 -18.946 -11.379  1.00  1.940          H  
ATOM   6813  HA  PHE A 416       5.446 -19.013 -14.249  1.00  2.290          H  
ATOM   6814 1HB  PHE A 416       7.054 -16.982 -12.679  1.00  3.070          H  
ATOM   6815 2HB  PHE A 416       6.562 -16.851 -14.341  1.00  3.070          H  
ATOM   6816  HD1 PHE A 416       3.608 -18.073 -13.705  1.00  3.070          H  
ATOM   6817  HD2 PHE A 416       6.006 -14.900 -12.131  1.00  3.070          H  
ATOM   6818  HE1 PHE A 416       1.605 -16.885 -13.007  1.00  3.070          H  
ATOM   6819  HE2 PHE A 416       3.991 -13.708 -11.433  1.00  3.070          H  
ATOM   6820  HZ  PHE A 416       1.774 -14.698 -11.874  1.00  3.070          H  
ATOM   6821  N   GLY A 417       8.142 -20.295 -13.552  1.00  1.960          N  
ATOM   6822  CA  GLY A 417       9.327 -20.929 -14.119  1.00  2.230          C  
ATOM   6823  C   GLY A 417      10.555 -20.037 -14.163  1.00  1.860          C  
ATOM   6824  O   GLY A 417      11.510 -20.339 -14.885  1.00  2.710          O  
ATOM   6825  H   GLY A 417       7.700 -20.759 -12.752  1.00  2.350          H  
ATOM   6826 1HA  GLY A 417       9.556 -21.818 -13.527  1.00  2.680          H  
ATOM   6827 2HA  GLY A 417       9.093 -21.278 -15.124  1.00  2.680          H  
ATOM   6828  N   LYS A 418      10.504 -18.906 -13.456  1.00  1.670          N  
ATOM   6829  CA  LYS A 418      11.491 -17.820 -13.458  1.00  1.860          C  
ATOM   6830  C   LYS A 418      11.432 -17.066 -14.830  1.00  1.710          C  
ATOM   6831  O   LYS A 418      11.144 -15.861 -14.899  1.00  2.080          O  
ATOM   6832  CB  LYS A 418      12.906 -18.377 -13.195  1.00  2.530          C  
ATOM   6833  CG  LYS A 418      13.066 -19.030 -11.810  1.00  2.530          C  
ATOM   6834  CD  LYS A 418      14.456 -19.605 -11.598  1.00  2.530          C  
ATOM   6835  CE  LYS A 418      14.588 -20.213 -10.203  1.00  2.530          C  
ATOM   6836  NZ  LYS A 418      15.941 -20.819  -9.979  1.00  2.530          N  
ATOM   6837  H   LYS A 418       9.677 -18.785 -12.889  1.00  2.000          H  
ATOM   6838  HA  LYS A 418      11.233 -17.112 -12.668  1.00  2.230          H  
ATOM   6839 1HB  LYS A 418      13.227 -19.067 -13.958  1.00  3.030          H  
ATOM   6840 2HB  LYS A 418      13.611 -17.543 -13.227  1.00  3.030          H  
ATOM   6841 1HG  LYS A 418      12.841 -18.330 -11.026  1.00  3.030          H  
ATOM   6842 2HG  LYS A 418      12.348 -19.845 -11.730  1.00  3.030          H  
ATOM   6843 1HD  LYS A 418      14.626 -20.388 -12.336  1.00  3.030          H  
ATOM   6844 2HD  LYS A 418      15.209 -18.836 -11.735  1.00  3.030          H  
ATOM   6845 1HE  LYS A 418      14.421 -19.434  -9.459  1.00  3.030          H  
ATOM   6846 2HE  LYS A 418      13.829 -20.985 -10.079  1.00  3.030          H  
ATOM   6847 1HZ  LYS A 418      15.988 -21.209  -9.048  1.00  3.030          H  
ATOM   6848 2HZ  LYS A 418      16.101 -21.552 -10.658  1.00  3.030          H  
ATOM   6849 3HZ  LYS A 418      16.652 -20.108 -10.080  1.00  3.030          H  
ATOM   6850  N   GLN A 419      11.623 -17.823 -15.916  1.00  1.580          N  
ATOM   6851  CA  GLN A 419      11.637 -17.340 -17.288  1.00  1.690          C  
ATOM   6852  C   GLN A 419      10.271 -17.036 -17.931  1.00  1.550          C  
ATOM   6853  O   GLN A 419      10.228 -16.280 -18.908  1.00  1.700          O  
ATOM   6854  CB  GLN A 419      12.364 -18.355 -18.167  1.00  2.320          C  
ATOM   6855  CG  GLN A 419      13.840 -18.483 -17.844  1.00  2.320          C  
ATOM   6856  CD  GLN A 419      14.549 -19.482 -18.724  1.00  2.320          C  
ATOM   6857  OE1 GLN A 419      13.922 -20.185 -19.522  1.00  2.320          O  
ATOM   6858  NE2 GLN A 419      15.868 -19.556 -18.587  1.00  2.320          N  
ATOM   6859  H   GLN A 419      11.817 -18.807 -15.748  1.00  1.900          H  
ATOM   6860  HA  GLN A 419      12.220 -16.422 -17.296  1.00  2.030          H  
ATOM   6861 1HB  GLN A 419      11.901 -19.336 -18.038  1.00  2.790          H  
ATOM   6862 2HB  GLN A 419      12.264 -18.076 -19.214  1.00  2.790          H  
ATOM   6863 1HG  GLN A 419      14.303 -17.521 -17.978  1.00  2.790          H  
ATOM   6864 2HG  GLN A 419      13.945 -18.805 -16.807  1.00  2.790          H  
ATOM   6865 1HE2 GLN A 419      16.395 -20.201 -19.144  1.00  2.790          H  
ATOM   6866 2HE2 GLN A 419      16.341 -18.971 -17.927  1.00  2.790          H  
ATOM   6867  N   ILE A 420       9.157 -17.635 -17.460  1.00  1.370          N  
ATOM   6868  CA  ILE A 420       7.878 -17.370 -18.129  1.00  1.480          C  
ATOM   6869  C   ILE A 420       7.537 -15.938 -17.820  1.00  1.530          C  
ATOM   6870  O   ILE A 420       7.165 -15.170 -18.702  1.00  1.650          O  
ATOM   6871  CB  ILE A 420       6.714 -18.286 -17.681  1.00  2.030          C  
ATOM   6872  CG1 ILE A 420       7.027 -19.746 -18.080  1.00  2.030          C  
ATOM   6873  CG2 ILE A 420       5.404 -17.808 -18.342  1.00  2.030          C  
ATOM   6874  CD1 ILE A 420       6.122 -20.786 -17.428  1.00  2.030          C  
ATOM   6875  H   ILE A 420       9.154 -18.243 -16.637  1.00  1.640          H  
ATOM   6876  HA  ILE A 420       8.005 -17.475 -19.208  1.00  1.780          H  
ATOM   6877  HB  ILE A 420       6.557 -18.230 -16.643  1.00  2.430          H  
ATOM   6878 1HG1 ILE A 420       6.946 -19.842 -19.161  1.00  2.430          H  
ATOM   6879 2HG1 ILE A 420       8.055 -19.967 -17.789  1.00  2.430          H  
ATOM   6880 1HG2 ILE A 420       4.577 -18.437 -18.037  1.00  2.430          H  
ATOM   6881 2HG2 ILE A 420       5.181 -16.784 -18.047  1.00  2.430          H  
ATOM   6882 3HG2 ILE A 420       5.512 -17.851 -19.427  1.00  2.430          H  
ATOM   6883 1HD1 ILE A 420       6.425 -21.780 -17.752  1.00  2.430          H  
ATOM   6884 2HD1 ILE A 420       6.212 -20.723 -16.344  1.00  2.430          H  
ATOM   6885 3HD1 ILE A 420       5.090 -20.625 -17.707  1.00  2.430          H  
ATOM   6886  N   LEU A 421       7.686 -15.568 -16.550  1.00  1.590          N  
ATOM   6887  CA  LEU A 421       7.396 -14.192 -16.163  1.00  1.790          C  
ATOM   6888  C   LEU A 421       8.323 -13.246 -16.899  1.00  1.620          C  
ATOM   6889  O   LEU A 421       7.884 -12.262 -17.474  1.00  1.630          O  
ATOM   6890  CB  LEU A 421       7.572 -13.964 -14.657  1.00  2.430          C  
ATOM   6891  CG  LEU A 421       7.149 -12.563 -14.041  1.00  2.430          C  
ATOM   6892  CD1 LEU A 421       8.284 -11.491 -14.195  1.00  2.430          C  
ATOM   6893  CD2 LEU A 421       5.849 -12.087 -14.705  1.00  2.430          C  
ATOM   6894  H   LEU A 421       7.953 -16.295 -15.882  1.00  1.910          H  
ATOM   6895  HA  LEU A 421       6.369 -13.983 -16.452  1.00  2.150          H  
ATOM   6896 1HB  LEU A 421       7.001 -14.680 -14.163  1.00  2.910          H  
ATOM   6897 2HB  LEU A 421       8.620 -14.143 -14.400  1.00  2.910          H  
ATOM   6898  HG  LEU A 421       6.974 -12.702 -12.977  1.00  2.910          H  
ATOM   6899 1HD1 LEU A 421       7.977 -10.563 -13.730  1.00  2.910          H  
ATOM   6900 2HD1 LEU A 421       9.173 -11.857 -13.709  1.00  2.910          H  
ATOM   6901 3HD1 LEU A 421       8.510 -11.279 -15.219  1.00  2.910          H  
ATOM   6902 1HD2 LEU A 421       5.551 -11.174 -14.268  1.00  2.910          H  
ATOM   6903 2HD2 LEU A 421       5.983 -11.919 -15.762  1.00  2.910          H  
ATOM   6904 3HD2 LEU A 421       5.067 -12.830 -14.551  1.00  2.910          H  
ATOM   6905  N   SER A 422       9.615 -13.519 -16.912  1.00  1.670          N  
ATOM   6906  CA  SER A 422      10.534 -12.635 -17.617  1.00  1.850          C  
ATOM   6907  C   SER A 422      10.053 -12.326 -19.058  1.00  1.680          C  
ATOM   6908  O   SER A 422       9.944 -11.147 -19.472  1.00  1.830          O  
ATOM   6909  CB  SER A 422      11.861 -13.330 -17.642  1.00  2.520          C  
ATOM   6910  OG  SER A 422      12.814 -12.622 -18.316  1.00  2.520          O  
ATOM   6911  H   SER A 422       9.992 -14.325 -16.402  1.00  2.000          H  
ATOM   6912  HA  SER A 422      10.615 -11.703 -17.060  1.00  2.220          H  
ATOM   6913 1HB  SER A 422      12.193 -13.518 -16.623  1.00  3.020          H  
ATOM   6914 2HB  SER A 422      11.737 -14.289 -18.121  1.00  3.020          H  
ATOM   6915  HG  SER A 422      13.575 -13.233 -18.348  1.00  3.020          H  
ATOM   6916  N   SER A 423       9.647 -13.391 -19.773  1.00  1.590          N  
ATOM   6917  CA  SER A 423       9.201 -13.330 -21.172  1.00  1.820          C  
ATOM   6918  C   SER A 423       7.892 -12.547 -21.341  1.00  1.880          C  
ATOM   6919  O   SER A 423       7.462 -12.307 -22.467  1.00  2.160          O  
ATOM   6920  CB  SER A 423       8.973 -14.722 -21.740  1.00  2.460          C  
ATOM   6921  OG  SER A 423       7.754 -15.283 -21.301  1.00  2.460          O  
ATOM   6922  H   SER A 423       9.752 -14.323 -19.356  1.00  1.910          H  
ATOM   6923  HA  SER A 423       9.975 -12.832 -21.759  1.00  2.180          H  
ATOM   6924 1HB  SER A 423       8.988 -14.676 -22.825  1.00  2.950          H  
ATOM   6925 2HB  SER A 423       9.795 -15.364 -21.428  1.00  2.950          H  
ATOM   6926  HG  SER A 423       7.730 -15.244 -20.327  1.00  2.950          H  
ATOM   6927  N   PHE A 424       7.207 -12.237 -20.228  1.00  1.830          N  
ATOM   6928  CA  PHE A 424       5.956 -11.490 -20.186  1.00  2.130          C  
ATOM   6929  C   PHE A 424       6.196 -10.005 -20.436  1.00  2.060          C  
ATOM   6930  O   PHE A 424       5.290  -9.292 -20.862  1.00  2.410          O  
ATOM   6931  CB  PHE A 424       5.289 -11.641 -18.814  1.00  2.860          C  
ATOM   6932  CG  PHE A 424       3.880 -11.130 -18.684  1.00  2.860          C  
ATOM   6933  CD1 PHE A 424       2.788 -11.883 -19.080  1.00  2.860          C  
ATOM   6934  CD2 PHE A 424       3.656  -9.884 -18.156  1.00  2.860          C  
ATOM   6935  CE1 PHE A 424       1.505 -11.384 -18.926  1.00  2.860          C  
ATOM   6936  CE2 PHE A 424       2.396  -9.378 -18.004  1.00  2.860          C  
ATOM   6937  CZ  PHE A 424       1.313 -10.123 -18.383  1.00  2.860          C  
ATOM   6938  H   PHE A 424       7.621 -12.453 -19.321  1.00  2.200          H  
ATOM   6939  HA  PHE A 424       5.292 -11.875 -20.958  1.00  2.560          H  
ATOM   6940 1HB  PHE A 424       5.312 -12.693 -18.521  1.00  3.430          H  
ATOM   6941 2HB  PHE A 424       5.886 -11.100 -18.089  1.00  3.430          H  
ATOM   6942  HD1 PHE A 424       2.945 -12.876 -19.504  1.00  3.430          H  
ATOM   6943  HD2 PHE A 424       4.507  -9.300 -17.866  1.00  3.430          H  
ATOM   6944  HE1 PHE A 424       0.646 -11.984 -19.235  1.00  3.430          H  
ATOM   6945  HE2 PHE A 424       2.258  -8.393 -17.587  1.00  3.430          H  
ATOM   6946  HZ  PHE A 424       0.305  -9.725 -18.263  1.00  3.430          H  
ATOM   6947  N   PHE A 425       7.399  -9.505 -20.114  1.00  1.740          N  
ATOM   6948  CA  PHE A 425       7.627  -8.076 -20.264  1.00  1.820          C  
ATOM   6949  C   PHE A 425       8.523  -7.702 -21.446  1.00  1.750          C  
ATOM   6950  O   PHE A 425       8.485  -6.555 -21.894  1.00  1.910          O  
ATOM   6951  CB  PHE A 425       8.153  -7.510 -18.961  1.00  2.520          C  
ATOM   6952  CG  PHE A 425       7.134  -7.607 -17.841  1.00  2.520          C  
ATOM   6953  CD1 PHE A 425       7.235  -8.567 -16.848  1.00  2.520          C  
ATOM   6954  CD2 PHE A 425       6.077  -6.703 -17.778  1.00  2.520          C  
ATOM   6955  CE1 PHE A 425       6.312  -8.609 -15.832  1.00  2.520          C  
ATOM   6956  CE2 PHE A 425       5.153  -6.754 -16.754  1.00  2.520          C  
ATOM   6957  CZ  PHE A 425       5.270  -7.704 -15.780  1.00  2.520          C  
ATOM   6958  H   PHE A 425       8.162 -10.100 -19.772  1.00  2.090          H  
ATOM   6959  HA  PHE A 425       6.665  -7.600 -20.444  1.00  2.180          H  
ATOM   6960 1HB  PHE A 425       9.049  -8.055 -18.665  1.00  3.020          H  
ATOM   6961 2HB  PHE A 425       8.427  -6.464 -19.098  1.00  3.020          H  
ATOM   6962  HD1 PHE A 425       8.054  -9.293 -16.872  1.00  3.020          H  
ATOM   6963  HD2 PHE A 425       5.988  -5.935 -18.550  1.00  3.020          H  
ATOM   6964  HE1 PHE A 425       6.415  -9.348 -15.069  1.00  3.020          H  
ATOM   6965  HE2 PHE A 425       4.347  -6.032 -16.715  1.00  3.020          H  
ATOM   6966  HZ  PHE A 425       4.547  -7.737 -14.968  1.00  3.020          H  
ATOM   6967  N   ASP A 426       9.296  -8.652 -21.971  1.00  1.800          N  
ATOM   6968  CA  ASP A 426      10.125  -8.354 -23.161  1.00  1.960          C  
ATOM   6969  C   ASP A 426      10.402  -9.622 -23.976  1.00  1.570          C  
ATOM   6970  O   ASP A 426       9.935 -10.707 -23.641  1.00  2.210          O  
ATOM   6971  CB  ASP A 426      11.438  -7.591 -22.786  1.00  2.680          C  
ATOM   6972  CG  ASP A 426      12.148  -6.701 -24.015  1.00  2.680          C  
ATOM   6973  OD1 ASP A 426      12.005  -7.087 -25.175  1.00  2.680          O  
ATOM   6974  OD2 ASP A 426      12.789  -5.713 -23.751  1.00  2.680          O  
ATOM   6975  H   ASP A 426       9.306  -9.571 -21.511  1.00  2.160          H  
ATOM   6976  HA  ASP A 426       9.559  -7.678 -23.802  1.00  2.350          H  
ATOM   6977 1HB  ASP A 426      11.225  -6.907 -21.965  1.00  3.220          H  
ATOM   6978 2HB  ASP A 426      12.181  -8.302 -22.416  1.00  3.220          H  
ATOM   6979  N   VAL A 427      11.115  -9.455 -25.071  1.00  1.410          N  
ATOM   6980  CA  VAL A 427      11.506 -10.487 -26.001  1.00  1.960          C  
ATOM   6981  C   VAL A 427      13.029 -10.549 -26.131  1.00  2.020          C  
ATOM   6982  O   VAL A 427      13.593 -11.636 -26.256  1.00  2.800          O  
ATOM   6983  CB  VAL A 427      10.839 -10.247 -27.369  1.00  2.520          C  
ATOM   6984  CG1 VAL A 427      11.299 -11.301 -28.382  1.00  2.520          C  
ATOM   6985  CG2 VAL A 427       9.308 -10.283 -27.185  1.00  2.520          C  
ATOM   6986  H   VAL A 427      11.412  -8.515 -25.273  1.00  1.690          H  
ATOM   6987  HA  VAL A 427      11.152 -11.444 -25.621  1.00  2.350          H  
ATOM   6988  HB  VAL A 427      11.136  -9.270 -27.751  1.00  3.030          H  
ATOM   6989 1HG1 VAL A 427      10.819 -11.113 -29.340  1.00  3.030          H  
ATOM   6990 2HG1 VAL A 427      12.377 -11.256 -28.513  1.00  3.030          H  
ATOM   6991 3HG1 VAL A 427      11.020 -12.292 -28.024  1.00  3.030          H  
ATOM   6992 1HG2 VAL A 427       8.818 -10.102 -28.139  1.00  3.030          H  
ATOM   6993 2HG2 VAL A 427       9.013 -11.257 -26.802  1.00  3.030          H  
ATOM   6994 3HG2 VAL A 427       9.007  -9.513 -26.483  1.00  3.030          H  
ATOM   6995  N   SER A 428      13.677  -9.383 -26.244  1.00  1.560          N  
ATOM   6996  CA  SER A 428      15.126  -9.339 -26.471  1.00  1.570          C  
ATOM   6997  C   SER A 428      15.949  -9.890 -25.313  1.00  1.610          C  
ATOM   6998  O   SER A 428      15.612  -9.669 -24.146  1.00  1.510          O  
ATOM   6999  CB  SER A 428      15.618  -7.945 -26.771  1.00  2.190          C  
ATOM   7000  OG  SER A 428      17.030  -7.966 -26.868  1.00  2.190          O  
ATOM   7001  H   SER A 428      13.149  -8.508 -26.118  1.00  1.870          H  
ATOM   7002  HA  SER A 428      15.336  -9.954 -27.346  1.00  1.880          H  
ATOM   7003 1HB  SER A 428      15.189  -7.596 -27.708  1.00  2.630          H  
ATOM   7004 2HB  SER A 428      15.305  -7.255 -25.981  1.00  2.630          H  
ATOM   7005  HG  SER A 428      17.304  -7.065 -27.158  1.00  2.630          H  
ATOM   7006  N   ASP A 429      17.066 -10.554 -25.649  1.00  1.950          N  
ATOM   7007  CA  ASP A 429      18.030 -11.102 -24.684  1.00  2.370          C  
ATOM   7008  C   ASP A 429      18.694  -9.996 -23.851  1.00  2.040          C  
ATOM   7009  O   ASP A 429      19.110 -10.207 -22.709  1.00  2.100          O  
ATOM   7010  CB  ASP A 429      19.159 -11.843 -25.417  1.00  3.150          C  
ATOM   7011  CG  ASP A 429      18.749 -13.141 -26.122  1.00  3.150          C  
ATOM   7012  OD1 ASP A 429      17.684 -13.647 -25.882  1.00  3.150          O  
ATOM   7013  OD2 ASP A 429      19.516 -13.587 -26.940  1.00  3.150          O  
ATOM   7014  H   ASP A 429      17.242 -10.699 -26.636  1.00  2.340          H  
ATOM   7015  HA  ASP A 429      17.511 -11.788 -24.014  1.00  2.840          H  
ATOM   7016 1HB  ASP A 429      19.614 -11.178 -26.149  1.00  3.780          H  
ATOM   7017 2HB  ASP A 429      19.940 -12.096 -24.684  1.00  3.780          H  
ATOM   7018  N   GLN A 430      18.732  -8.783 -24.413  1.00  1.930          N  
ATOM   7019  CA  GLN A 430      19.413  -7.629 -23.817  1.00  1.880          C  
ATOM   7020  C   GLN A 430      18.927  -7.328 -22.405  1.00  1.660          C  
ATOM   7021  O   GLN A 430      19.718  -6.942 -21.533  1.00  1.750          O  
ATOM   7022  CB  GLN A 430      19.178  -6.433 -24.742  1.00  2.650          C  
ATOM   7023  CG  GLN A 430      19.947  -6.552 -26.052  1.00  2.650          C  
ATOM   7024  CD  GLN A 430      19.477  -5.604 -27.124  1.00  2.650          C  
ATOM   7025  OE1 GLN A 430      18.327  -5.741 -27.589  1.00  2.650          O  
ATOM   7026  NE2 GLN A 430      20.324  -4.665 -27.524  1.00  2.650          N  
ATOM   7027  H   GLN A 430      18.281  -8.671 -25.321  1.00  2.320          H  
ATOM   7028  HA  GLN A 430      20.479  -7.845 -23.768  1.00  2.260          H  
ATOM   7029 1HB  GLN A 430      18.115  -6.341 -24.964  1.00  3.180          H  
ATOM   7030 2HB  GLN A 430      19.486  -5.514 -24.242  1.00  3.180          H  
ATOM   7031 1HG  GLN A 430      20.993  -6.334 -25.850  1.00  3.180          H  
ATOM   7032 2HG  GLN A 430      19.849  -7.568 -26.428  1.00  3.180          H  
ATOM   7033 1HE2 GLN A 430      20.055  -4.016 -28.236  1.00  3.180          H  
ATOM   7034 2HE2 GLN A 430      21.235  -4.602 -27.116  1.00  3.180          H  
ATOM   7035  N   ASN A 431      17.626  -7.476 -22.198  1.00  1.530          N  
ATOM   7036  CA  ASN A 431      16.958  -7.285 -20.935  1.00  1.570          C  
ATOM   7037  C   ASN A 431      15.967  -8.412 -20.575  1.00  1.340          C  
ATOM   7038  O   ASN A 431      14.810  -7.999 -20.470  1.00  1.390          O  
ATOM   7039  CB  ASN A 431      16.312  -5.930 -20.921  1.00  2.180          C  
ATOM   7040  CG  ASN A 431      15.399  -5.768 -21.985  1.00  2.180          C  
ATOM   7041  OD1 ASN A 431      15.612  -6.366 -23.057  1.00  2.180          O  
ATOM   7042  ND2 ASN A 431      14.386  -4.989 -21.771  1.00  2.180          N  
ATOM   7043  H   ASN A 431      17.039  -7.747 -22.983  1.00  1.840          H  
ATOM   7044  HA  ASN A 431      17.720  -7.288 -20.155  1.00  1.880          H  
ATOM   7045 1HB  ASN A 431      15.757  -5.824 -20.023  1.00  2.620          H  
ATOM   7046 2HB  ASN A 431      17.033  -5.150 -20.968  1.00  2.620          H  
ATOM   7047 1HD2 ASN A 431      13.702  -4.880 -22.498  1.00  2.620          H  
ATOM   7048 2HD2 ASN A 431      14.279  -4.534 -20.888  1.00  2.620          H  
ATOM   7049  N   LEU A 432      16.168  -9.561 -21.257  1.00  1.180          N  
ATOM   7050  CA  LEU A 432      15.666 -10.750 -20.562  1.00  1.100          C  
ATOM   7051  C   LEU A 432      16.717 -11.503 -19.755  1.00  1.020          C  
ATOM   7052  O   LEU A 432      16.419 -11.988 -18.662  1.00  1.050          O  
ATOM   7053  CB  LEU A 432      14.958 -11.737 -21.504  1.00  1.570          C  
ATOM   7054  CG  LEU A 432      13.631 -11.260 -22.195  1.00  1.570          C  
ATOM   7055  CD1 LEU A 432      13.171 -12.330 -23.142  1.00  1.570          C  
ATOM   7056  CD2 LEU A 432      12.556 -11.016 -21.170  1.00  1.570          C  
ATOM   7057  H   LEU A 432      15.862  -9.546 -22.234  1.00  1.420          H  
ATOM   7058  HA  LEU A 432      14.926 -10.407 -19.862  1.00  1.320          H  
ATOM   7059 1HB  LEU A 432      15.656 -12.012 -22.295  1.00  1.890          H  
ATOM   7060 2HB  LEU A 432      14.720 -12.634 -20.932  1.00  1.890          H  
ATOM   7061  HG  LEU A 432      13.801 -10.351 -22.748  1.00  1.890          H  
ATOM   7062 1HD1 LEU A 432      12.257 -12.016 -23.620  1.00  1.890          H  
ATOM   7063 2HD1 LEU A 432      13.939 -12.503 -23.898  1.00  1.890          H  
ATOM   7064 3HD1 LEU A 432      12.987 -13.246 -22.595  1.00  1.890          H  
ATOM   7065 1HD2 LEU A 432      11.646 -10.715 -21.658  1.00  1.890          H  
ATOM   7066 2HD2 LEU A 432      12.381 -11.932 -20.637  1.00  1.890          H  
ATOM   7067 3HD2 LEU A 432      12.844 -10.240 -20.472  1.00  1.890          H  
ATOM   7068  N   ASP A 433      17.980 -11.537 -20.198  1.00  1.080          N  
ATOM   7069  CA  ASP A 433      18.961 -12.320 -19.441  1.00  1.140          C  
ATOM   7070  C   ASP A 433      19.037 -11.853 -17.990  1.00  1.020          C  
ATOM   7071  O   ASP A 433      19.217 -12.662 -17.078  1.00  1.200          O  
ATOM   7072  CB  ASP A 433      20.359 -12.233 -20.067  1.00  1.570          C  
ATOM   7073  CG  ASP A 433      20.528 -13.031 -21.370  1.00  1.570          C  
ATOM   7074  OD1 ASP A 433      19.685 -13.839 -21.681  1.00  1.570          O  
ATOM   7075  OD2 ASP A 433      21.514 -12.823 -22.038  1.00  1.570          O  
ATOM   7076  H   ASP A 433      18.256 -11.105 -21.089  1.00  1.300          H  
ATOM   7077  HA  ASP A 433      18.644 -13.362 -19.447  1.00  1.370          H  
ATOM   7078 1HB  ASP A 433      20.582 -11.186 -20.285  1.00  1.890          H  
ATOM   7079 2HB  ASP A 433      21.097 -12.579 -19.347  1.00  1.890          H  
ATOM   7080  N   LEU A 434      18.878 -10.547 -17.781  1.00  0.910          N  
ATOM   7081  CA  LEU A 434      18.883  -9.974 -16.453  1.00  0.940          C  
ATOM   7082  C   LEU A 434      17.526 -10.162 -15.769  1.00  0.880          C  
ATOM   7083  O   LEU A 434      17.467 -10.562 -14.606  1.00  0.900          O  
ATOM   7084  CB  LEU A 434      19.223  -8.484 -16.553  1.00  1.300          C  
ATOM   7085  CG  LEU A 434      20.672  -8.087 -17.024  1.00  1.300          C  
ATOM   7086  CD1 LEU A 434      20.752  -6.558 -17.229  1.00  1.300          C  
ATOM   7087  CD2 LEU A 434      21.702  -8.504 -15.975  1.00  1.300          C  
ATOM   7088  H   LEU A 434      18.769  -9.948 -18.584  1.00  1.090          H  
ATOM   7089  HA  LEU A 434      19.630 -10.488 -15.852  1.00  1.130          H  
ATOM   7090 1HB  LEU A 434      18.537  -8.039 -17.260  1.00  1.560          H  
ATOM   7091 2HB  LEU A 434      19.046  -8.051 -15.610  1.00  1.560          H  
ATOM   7092  HG  LEU A 434      20.892  -8.576 -17.971  1.00  1.560          H  
ATOM   7093 1HD1 LEU A 434      21.750  -6.284 -17.564  1.00  1.560          H  
ATOM   7094 2HD1 LEU A 434      20.035  -6.259 -17.984  1.00  1.560          H  
ATOM   7095 3HD1 LEU A 434      20.538  -6.043 -16.296  1.00  1.560          H  
ATOM   7096 1HD2 LEU A 434      22.697  -8.217 -16.313  1.00  1.560          H  
ATOM   7097 2HD2 LEU A 434      21.491  -8.003 -15.034  1.00  1.560          H  
ATOM   7098 3HD2 LEU A 434      21.680  -9.576 -15.822  1.00  1.560          H  
ATOM   7099  N   ALA A 435      16.433 -10.005 -16.530  1.00  0.890          N  
ATOM   7100  CA  ALA A 435      15.050 -10.095 -16.024  1.00  0.940          C  
ATOM   7101  C   ALA A 435      14.784 -11.437 -15.372  1.00  0.850          C  
ATOM   7102  O   ALA A 435      14.092 -11.531 -14.347  1.00  0.920          O  
ATOM   7103  CB  ALA A 435      14.046  -9.905 -17.136  1.00  1.300          C  
ATOM   7104  H   ALA A 435      16.576  -9.735 -17.489  1.00  1.070          H  
ATOM   7105  HA  ALA A 435      14.909  -9.305 -15.297  1.00  1.130          H  
ATOM   7106 1HB  ALA A 435      13.039  -9.958 -16.730  1.00  1.560          H  
ATOM   7107 2HB  ALA A 435      14.180  -8.960 -17.634  1.00  1.560          H  
ATOM   7108 3HB  ALA A 435      14.180 -10.690 -17.841  1.00  1.560          H  
ATOM   7109  N   ASN A 436      15.414 -12.475 -15.938  1.00  0.810          N  
ATOM   7110  CA  ASN A 436      15.309 -13.862 -15.496  1.00  0.900          C  
ATOM   7111  C   ASN A 436      15.756 -14.032 -14.039  1.00  0.830          C  
ATOM   7112  O   ASN A 436      15.423 -15.027 -13.394  1.00  1.210          O  
ATOM   7113  CB  ASN A 436      16.153 -14.759 -16.388  1.00  1.220          C  
ATOM   7114  CG  ASN A 436      15.606 -14.981 -17.803  1.00  1.220          C  
ATOM   7115  OD1 ASN A 436      14.439 -14.751 -18.155  1.00  1.220          O  
ATOM   7116  ND2 ASN A 436      16.485 -15.461 -18.644  1.00  1.220          N  
ATOM   7117  H   ASN A 436      15.930 -12.285 -16.804  1.00  0.970          H  
ATOM   7118  HA  ASN A 436      14.266 -14.171 -15.561  1.00  1.080          H  
ATOM   7119 1HB  ASN A 436      17.146 -14.312 -16.484  1.00  1.470          H  
ATOM   7120 2HB  ASN A 436      16.279 -15.727 -15.908  1.00  1.470          H  
ATOM   7121 1HD2 ASN A 436      16.228 -15.643 -19.594  1.00  1.470          H  
ATOM   7122 2HD2 ASN A 436      17.425 -15.632 -18.338  1.00  1.470          H  
ATOM   7123  N   TYR A 437      16.560 -13.088 -13.544  1.00  0.580          N  
ATOM   7124  CA  TYR A 437      17.076 -13.046 -12.184  1.00  0.630          C  
ATOM   7125  C   TYR A 437      16.435 -11.909 -11.389  1.00  0.650          C  
ATOM   7126  O   TYR A 437      16.170 -12.022 -10.195  1.00  0.740          O  
ATOM   7127  CB  TYR A 437      18.595 -12.893 -12.192  1.00  0.860          C  
ATOM   7128  CG  TYR A 437      19.215 -12.689 -10.822  1.00  0.860          C  
ATOM   7129  CD1 TYR A 437      19.220 -13.713  -9.892  1.00  0.860          C  
ATOM   7130  CD2 TYR A 437      19.811 -11.470 -10.514  1.00  0.860          C  
ATOM   7131  CE1 TYR A 437      19.813 -13.516  -8.663  1.00  0.860          C  
ATOM   7132  CE2 TYR A 437      20.396 -11.271  -9.292  1.00  0.860          C  
ATOM   7133  CZ  TYR A 437      20.405 -12.290  -8.366  1.00  0.860          C  
ATOM   7134  OH  TYR A 437      21.008 -12.101  -7.139  1.00  0.860          O  
ATOM   7135  H   TYR A 437      16.811 -12.309 -14.153  1.00  0.700          H  
ATOM   7136  HA  TYR A 437      16.817 -13.978 -11.691  1.00  0.760          H  
ATOM   7137 1HB  TYR A 437      19.042 -13.779 -12.639  1.00  1.030          H  
ATOM   7138 2HB  TYR A 437      18.866 -12.042 -12.818  1.00  1.030          H  
ATOM   7139  HD1 TYR A 437      18.760 -14.671 -10.128  1.00  1.030          H  
ATOM   7140  HD2 TYR A 437      19.824 -10.676 -11.243  1.00  1.030          H  
ATOM   7141  HE1 TYR A 437      19.822 -14.318  -7.929  1.00  1.030          H  
ATOM   7142  HE2 TYR A 437      20.865 -10.313  -9.064  1.00  1.030          H  
ATOM   7143  HH  TYR A 437      21.334 -11.199  -7.076  1.00  1.030          H  
ATOM   7144  N   PHE A 438      16.240 -10.772 -12.032  1.00  0.650          N  
ATOM   7145  CA  PHE A 438      15.756  -9.572 -11.359  1.00  0.710          C  
ATOM   7146  C   PHE A 438      14.407  -9.754 -10.683  1.00  0.670          C  
ATOM   7147  O   PHE A 438      14.214  -9.313  -9.544  1.00  0.720          O  
ATOM   7148  CB  PHE A 438      15.673  -8.436 -12.360  1.00  0.970          C  
ATOM   7149  CG  PHE A 438      17.010  -7.853 -12.747  1.00  0.970          C  
ATOM   7150  CD1 PHE A 438      18.222  -8.460 -12.430  1.00  0.970          C  
ATOM   7151  CD2 PHE A 438      17.063  -6.670 -13.382  1.00  0.970          C  
ATOM   7152  CE1 PHE A 438      19.398  -7.894 -12.741  1.00  0.970          C  
ATOM   7153  CE2 PHE A 438      18.254  -6.093 -13.674  1.00  0.970          C  
ATOM   7154  CZ  PHE A 438      19.430  -6.701 -13.353  1.00  0.970          C  
ATOM   7155  H   PHE A 438      16.481 -10.721 -13.021  1.00  0.780          H  
ATOM   7156  HA  PHE A 438      16.469  -9.301 -10.579  1.00  0.850          H  
ATOM   7157 1HB  PHE A 438      15.196  -8.796 -13.239  1.00  1.160          H  
ATOM   7158 2HB  PHE A 438      15.042  -7.645 -11.970  1.00  1.160          H  
ATOM   7159  HD1 PHE A 438      18.253  -9.391 -11.927  1.00  1.160          H  
ATOM   7160  HD2 PHE A 438      16.131  -6.171 -13.632  1.00  1.160          H  
ATOM   7161  HE1 PHE A 438      20.314  -8.404 -12.494  1.00  1.160          H  
ATOM   7162  HE2 PHE A 438      18.262  -5.152 -14.165  1.00  1.160          H  
ATOM   7163  HZ  PHE A 438      20.391  -6.242 -13.596  1.00  1.160          H  
ATOM   7164  N   SER A 439      13.487 -10.469 -11.340  1.00  0.660          N  
ATOM   7165  CA  SER A 439      12.151 -10.704 -10.785  1.00  0.710          C  
ATOM   7166  C   SER A 439      12.169 -11.613  -9.567  1.00  0.730          C  
ATOM   7167  O   SER A 439      11.177 -11.705  -8.838  1.00  1.000          O  
ATOM   7168  CB  SER A 439      11.239 -11.327 -11.812  1.00  0.970          C  
ATOM   7169  OG  SER A 439      11.643 -12.636 -12.095  1.00  0.970          O  
ATOM   7170  H   SER A 439      13.693 -10.828 -12.282  1.00  0.790          H  
ATOM   7171  HA  SER A 439      11.733  -9.759 -10.472  1.00  0.850          H  
ATOM   7172 1HB  SER A 439      10.218 -11.332 -11.432  1.00  1.170          H  
ATOM   7173 2HB  SER A 439      11.252 -10.732 -12.726  1.00  1.170          H  
ATOM   7174  HG  SER A 439      10.966 -13.014 -12.656  1.00  1.170          H  
ATOM   7175  N   LEU A 440      13.290 -12.293  -9.329  1.00  0.610          N  
ATOM   7176  CA  LEU A 440      13.405 -13.220  -8.230  1.00  0.710          C  
ATOM   7177  C   LEU A 440      13.973 -12.502  -7.026  1.00  0.700          C  
ATOM   7178  O   LEU A 440      14.195 -13.105  -5.972  1.00  0.790          O  
ATOM   7179  CB  LEU A 440      14.329 -14.356  -8.643  1.00  0.950          C  
ATOM   7180  CG  LEU A 440      13.902 -15.097  -9.923  1.00  0.950          C  
ATOM   7181  CD1 LEU A 440      14.931 -16.138 -10.243  1.00  0.950          C  
ATOM   7182  CD2 LEU A 440      12.540 -15.692  -9.767  1.00  0.950          C  
ATOM   7183  H   LEU A 440      14.114 -12.157  -9.917  1.00  0.730          H  
ATOM   7184  HA  LEU A 440      12.421 -13.592  -7.959  1.00  0.850          H  
ATOM   7185 1HB  LEU A 440      15.328 -13.949  -8.807  1.00  1.140          H  
ATOM   7186 2HB  LEU A 440      14.378 -15.079  -7.832  1.00  1.140          H  
ATOM   7187  HG  LEU A 440      13.885 -14.389 -10.758  1.00  1.140          H  
ATOM   7188 1HD1 LEU A 440      14.656 -16.623 -11.165  1.00  1.140          H  
ATOM   7189 2HD1 LEU A 440      15.898 -15.665 -10.367  1.00  1.140          H  
ATOM   7190 3HD1 LEU A 440      14.982 -16.863  -9.439  1.00  1.140          H  
ATOM   7191 1HD2 LEU A 440      12.267 -16.192 -10.681  1.00  1.140          H  
ATOM   7192 2HD2 LEU A 440      12.569 -16.399  -8.945  1.00  1.140          H  
ATOM   7193 3HD2 LEU A 440      11.801 -14.925  -9.569  1.00  1.140          H  
ATOM   7194  N   ILE A 441      14.280 -11.219  -7.200  1.00  0.680          N  
ATOM   7195  CA  ILE A 441      14.800 -10.423  -6.121  1.00  0.700          C  
ATOM   7196  C   ILE A 441      13.776  -9.355  -5.792  1.00  0.690          C  
ATOM   7197  O   ILE A 441      13.274  -9.309  -4.680  1.00  0.720          O  
ATOM   7198  CB  ILE A 441      16.153  -9.781  -6.470  1.00  0.970          C  
ATOM   7199  CG1 ILE A 441      17.198 -10.870  -6.902  1.00  0.970          C  
ATOM   7200  CG2 ILE A 441      16.665  -8.951  -5.246  1.00  0.970          C  
ATOM   7201  CD1 ILE A 441      17.542 -11.931  -5.880  1.00  0.970          C  
ATOM   7202  H   ILE A 441      14.120 -10.772  -8.103  1.00  0.820          H  
ATOM   7203  HA  ILE A 441      14.920 -11.042  -5.236  1.00  0.840          H  
ATOM   7204  HB  ILE A 441      16.021  -9.143  -7.324  1.00  1.170          H  
ATOM   7205 1HG1 ILE A 441      16.804 -11.378  -7.785  1.00  1.170          H  
ATOM   7206 2HG1 ILE A 441      18.121 -10.365  -7.182  1.00  1.170          H  
ATOM   7207 1HG2 ILE A 441      17.611  -8.490  -5.466  1.00  1.170          H  
ATOM   7208 2HG2 ILE A 441      15.954  -8.173  -5.009  1.00  1.170          H  
ATOM   7209 3HG2 ILE A 441      16.787  -9.593  -4.379  1.00  1.170          H  
ATOM   7210 1HD1 ILE A 441      18.263 -12.613  -6.314  1.00  1.170          H  
ATOM   7211 2HD1 ILE A 441      17.975 -11.478  -4.995  1.00  1.170          H  
ATOM   7212 3HD1 ILE A 441      16.658 -12.490  -5.601  1.00  1.170          H  
ATOM   7213  N   VAL A 442      13.382  -8.524  -6.764  1.00  0.690          N  
ATOM   7214  CA  VAL A 442      12.523  -7.391  -6.384  1.00  0.800          C  
ATOM   7215  C   VAL A 442      11.185  -7.844  -5.805  1.00  0.740          C  
ATOM   7216  O   VAL A 442      10.636  -7.194  -4.920  1.00  0.770          O  
ATOM   7217  CB  VAL A 442      12.295  -6.392  -7.549  1.00  1.080          C  
ATOM   7218  CG1 VAL A 442      13.634  -5.839  -7.981  1.00  1.080          C  
ATOM   7219  CG2 VAL A 442      11.557  -7.030  -8.722  1.00  1.080          C  
ATOM   7220  H   VAL A 442      13.747  -8.650  -7.711  1.00  0.830          H  
ATOM   7221  HA  VAL A 442      13.047  -6.841  -5.607  1.00  0.960          H  
ATOM   7222  HB  VAL A 442      11.704  -5.556  -7.182  1.00  1.290          H  
ATOM   7223 1HG1 VAL A 442      13.487  -5.105  -8.773  1.00  1.290          H  
ATOM   7224 2HG1 VAL A 442      14.135  -5.366  -7.134  1.00  1.290          H  
ATOM   7225 3HG1 VAL A 442      14.243  -6.652  -8.344  1.00  1.290          H  
ATOM   7226 1HG2 VAL A 442      11.423  -6.278  -9.492  1.00  1.290          H  
ATOM   7227 2HG2 VAL A 442      12.134  -7.853  -9.113  1.00  1.290          H  
ATOM   7228 3HG2 VAL A 442      10.576  -7.389  -8.414  1.00  1.290          H  
ATOM   7229  N   GLN A 443      10.701  -9.007  -6.222  1.00  0.690          N  
ATOM   7230  CA  GLN A 443       9.470  -9.568  -5.690  1.00  0.680          C  
ATOM   7231  C   GLN A 443       9.541  -9.754  -4.176  1.00  0.700          C  
ATOM   7232  O   GLN A 443       8.520  -9.647  -3.487  1.00  0.740          O  
ATOM   7233  CB  GLN A 443       9.157 -10.917  -6.343  1.00  0.960          C  
ATOM   7234  CG  GLN A 443       7.875 -11.586  -5.836  1.00  0.960          C  
ATOM   7235  CD  GLN A 443       6.598 -10.928  -6.167  1.00  0.960          C  
ATOM   7236  OE1 GLN A 443       6.102 -11.055  -7.298  1.00  0.960          O  
ATOM   7237  NE2 GLN A 443       6.045 -10.218  -5.189  1.00  0.960          N  
ATOM   7238  H   GLN A 443      11.184  -9.496  -6.965  1.00  0.830          H  
ATOM   7239  HA  GLN A 443       8.662  -8.878  -5.911  1.00  0.820          H  
ATOM   7240 1HB  GLN A 443       9.054 -10.780  -7.422  1.00  1.150          H  
ATOM   7241 2HB  GLN A 443       9.989 -11.603  -6.188  1.00  1.150          H  
ATOM   7242 1HG  GLN A 443       7.849 -12.568  -6.278  1.00  1.150          H  
ATOM   7243 2HG  GLN A 443       7.911 -11.676  -4.761  1.00  1.150          H  
ATOM   7244 1HE2 GLN A 443       5.166  -9.752  -5.322  1.00  1.150          H  
ATOM   7245 2HE2 GLN A 443       6.519 -10.155  -4.290  1.00  1.150          H  
ATOM   7246  N   ALA A 444      10.740 -10.067  -3.670  1.00  0.730          N  
ATOM   7247  CA  ALA A 444      11.024 -10.379  -2.279  1.00  0.830          C  
ATOM   7248  C   ALA A 444      10.693  -9.226  -1.354  1.00  0.920          C  
ATOM   7249  O   ALA A 444      10.502  -9.435  -0.153  1.00  1.020          O  
ATOM   7250  CB  ALA A 444      12.482 -10.765  -2.105  1.00  1.120          C  
ATOM   7251  H   ALA A 444      11.550 -10.049  -4.291  1.00  0.880          H  
ATOM   7252  HA  ALA A 444      10.405 -11.229  -1.997  1.00  1.000          H  
ATOM   7253 1HB  ALA A 444      12.666 -11.035  -1.068  1.00  1.350          H  
ATOM   7254 2HB  ALA A 444      12.716 -11.612  -2.748  1.00  1.350          H  
ATOM   7255 3HB  ALA A 444      13.117  -9.929  -2.370  1.00  1.350          H  
ATOM   7256  N   GLN A 445      10.599  -7.993  -1.878  1.00  0.940          N  
ATOM   7257  CA  GLN A 445      10.308  -6.835  -1.036  1.00  1.060          C  
ATOM   7258  C   GLN A 445       9.005  -7.032  -0.271  1.00  0.850          C  
ATOM   7259  O   GLN A 445       8.824  -6.448   0.806  1.00  0.780          O  
ATOM   7260  CB  GLN A 445      10.153  -5.553  -1.867  1.00  1.440          C  
ATOM   7261  CG  GLN A 445       8.854  -5.491  -2.709  1.00  1.440          C  
ATOM   7262  CD  GLN A 445       8.749  -4.261  -3.574  1.00  1.440          C  
ATOM   7263  OE1 GLN A 445       8.982  -3.133  -3.119  1.00  1.440          O  
ATOM   7264  NE2 GLN A 445       8.379  -4.464  -4.833  1.00  1.440          N  
ATOM   7265  H   GLN A 445      10.725  -7.852  -2.886  1.00  1.130          H  
ATOM   7266  HA  GLN A 445      11.118  -6.710  -0.319  1.00  1.270          H  
ATOM   7267 1HB  GLN A 445      10.170  -4.688  -1.217  1.00  1.720          H  
ATOM   7268 2HB  GLN A 445      10.990  -5.470  -2.552  1.00  1.720          H  
ATOM   7269 1HG  GLN A 445       8.795  -6.370  -3.353  1.00  1.720          H  
ATOM   7270 2HG  GLN A 445       7.999  -5.465  -2.045  1.00  1.720          H  
ATOM   7271 1HE2 GLN A 445       8.277  -3.692  -5.464  1.00  1.720          H  
ATOM   7272 2HE2 GLN A 445       8.194  -5.398  -5.154  1.00  1.720          H  
ATOM   7273  N   VAL A 446       8.118  -7.897  -0.799  1.00  0.770          N  
ATOM   7274  CA  VAL A 446       6.810  -8.163  -0.234  1.00  0.670          C  
ATOM   7275  C   VAL A 446       6.906  -8.609   1.219  1.00  0.630          C  
ATOM   7276  O   VAL A 446       5.975  -8.409   1.999  1.00  0.600          O  
ATOM   7277  CB  VAL A 446       6.072  -9.213  -1.105  1.00  0.980          C  
ATOM   7278  CG1 VAL A 446       6.712 -10.613  -0.986  1.00  0.980          C  
ATOM   7279  CG2 VAL A 446       4.616  -9.255  -0.712  1.00  0.980          C  
ATOM   7280  H   VAL A 446       8.370  -8.378  -1.672  1.00  0.920          H  
ATOM   7281  HA  VAL A 446       6.237  -7.246  -0.289  1.00  0.800          H  
ATOM   7282  HB  VAL A 446       6.160  -8.918  -2.149  1.00  1.170          H  
ATOM   7283 1HG1 VAL A 446       6.180 -11.310  -1.637  1.00  1.170          H  
ATOM   7284 2HG1 VAL A 446       7.754 -10.572  -1.287  1.00  1.170          H  
ATOM   7285 3HG1 VAL A 446       6.656 -10.976   0.029  1.00  1.170          H  
ATOM   7286 1HG2 VAL A 446       4.100  -9.971  -1.342  1.00  1.170          H  
ATOM   7287 2HG2 VAL A 446       4.518  -9.552   0.324  1.00  1.170          H  
ATOM   7288 3HG2 VAL A 446       4.185  -8.267  -0.847  1.00  1.170          H  
ATOM   7289  N   PHE A 447       8.030  -9.221   1.584  1.00  0.720          N  
ATOM   7290  CA  PHE A 447       8.282  -9.699   2.928  1.00  0.800          C  
ATOM   7291  C   PHE A 447       8.142  -8.548   3.922  1.00  0.760          C  
ATOM   7292  O   PHE A 447       7.563  -8.704   4.996  1.00  0.930          O  
ATOM   7293  CB  PHE A 447       9.689 -10.283   3.017  1.00  1.090          C  
ATOM   7294  CG  PHE A 447      10.049 -10.914   4.337  1.00  1.090          C  
ATOM   7295  CD1 PHE A 447       9.744 -12.245   4.589  1.00  1.090          C  
ATOM   7296  CD2 PHE A 447      10.682 -10.194   5.319  1.00  1.090          C  
ATOM   7297  CE1 PHE A 447      10.088 -12.830   5.788  1.00  1.090          C  
ATOM   7298  CE2 PHE A 447      11.027 -10.763   6.515  1.00  1.090          C  
ATOM   7299  CZ  PHE A 447      10.735 -12.087   6.753  1.00  1.090          C  
ATOM   7300  H   PHE A 447       8.775  -9.330   0.885  1.00  0.860          H  
ATOM   7301  HA  PHE A 447       7.549 -10.467   3.173  1.00  0.960          H  
ATOM   7302 1HB  PHE A 447       9.817 -11.027   2.233  1.00  1.310          H  
ATOM   7303 2HB  PHE A 447      10.410  -9.492   2.816  1.00  1.310          H  
ATOM   7304  HD1 PHE A 447       9.234 -12.833   3.825  1.00  1.310          H  
ATOM   7305  HD2 PHE A 447      10.906  -9.161   5.141  1.00  1.310          H  
ATOM   7306  HE1 PHE A 447       9.848 -13.878   5.974  1.00  1.310          H  
ATOM   7307  HE2 PHE A 447      11.531 -10.166   7.273  1.00  1.310          H  
ATOM   7308  HZ  PHE A 447      11.008 -12.544   7.703  1.00  1.310          H  
ATOM   7309  N   PHE A 448       8.732  -7.394   3.582  1.00  0.640          N  
ATOM   7310  CA  PHE A 448       8.744  -6.247   4.475  1.00  0.610          C  
ATOM   7311  C   PHE A 448       7.546  -5.342   4.255  1.00  0.540          C  
ATOM   7312  O   PHE A 448       7.053  -4.726   5.211  1.00  0.540          O  
ATOM   7313  CB  PHE A 448      10.040  -5.477   4.304  1.00  0.870          C  
ATOM   7314  CG  PHE A 448      11.204  -6.253   4.801  1.00  0.870          C  
ATOM   7315  CD1 PHE A 448      12.017  -6.941   3.914  1.00  0.870          C  
ATOM   7316  CD2 PHE A 448      11.488  -6.318   6.167  1.00  0.870          C  
ATOM   7317  CE1 PHE A 448      13.087  -7.677   4.376  1.00  0.870          C  
ATOM   7318  CE2 PHE A 448      12.560  -7.050   6.631  1.00  0.870          C  
ATOM   7319  CZ  PHE A 448      13.360  -7.732   5.734  1.00  0.870          C  
ATOM   7320  H   PHE A 448       9.136  -7.299   2.654  1.00  0.770          H  
ATOM   7321  HA  PHE A 448       8.702  -6.618   5.498  1.00  0.730          H  
ATOM   7322 1HB  PHE A 448      10.194  -5.253   3.253  1.00  1.040          H  
ATOM   7323 2HB  PHE A 448       9.993  -4.533   4.834  1.00  1.040          H  
ATOM   7324  HD1 PHE A 448      11.803  -6.900   2.845  1.00  1.040          H  
ATOM   7325  HD2 PHE A 448      10.852  -5.783   6.874  1.00  1.040          H  
ATOM   7326  HE1 PHE A 448      13.718  -8.218   3.670  1.00  1.040          H  
ATOM   7327  HE2 PHE A 448      12.776  -7.092   7.702  1.00  1.040          H  
ATOM   7328  HZ  PHE A 448      14.207  -8.314   6.094  1.00  1.040          H  
ATOM   7329  N   VAL A 449       7.020  -5.325   3.019  1.00  0.560          N  
ATOM   7330  CA  VAL A 449       5.843  -4.513   2.677  1.00  0.560          C  
ATOM   7331  C   VAL A 449       4.705  -4.992   3.545  1.00  0.490          C  
ATOM   7332  O   VAL A 449       3.946  -4.207   4.118  1.00  0.510          O  
ATOM   7333  CB  VAL A 449       5.453  -4.634   1.194  1.00  0.780          C  
ATOM   7334  CG1 VAL A 449       4.091  -3.955   0.943  1.00  0.780          C  
ATOM   7335  CG2 VAL A 449       6.552  -3.985   0.320  1.00  0.780          C  
ATOM   7336  H   VAL A 449       7.493  -5.867   2.291  1.00  0.670          H  
ATOM   7337  HA  VAL A 449       6.052  -3.469   2.900  1.00  0.670          H  
ATOM   7338  HB  VAL A 449       5.343  -5.672   0.946  1.00  0.940          H  
ATOM   7339 1HG1 VAL A 449       3.825  -4.059  -0.108  1.00  0.940          H  
ATOM   7340 2HG1 VAL A 449       3.312  -4.418   1.548  1.00  0.940          H  
ATOM   7341 3HG1 VAL A 449       4.158  -2.897   1.197  1.00  0.940          H  
ATOM   7342 1HG2 VAL A 449       6.290  -4.078  -0.732  1.00  0.940          H  
ATOM   7343 2HG2 VAL A 449       6.646  -2.931   0.579  1.00  0.940          H  
ATOM   7344 3HG2 VAL A 449       7.494  -4.471   0.494  1.00  0.940          H  
ATOM   7345  N   ALA A 450       4.649  -6.307   3.712  1.00  0.500          N  
ATOM   7346  CA  ALA A 450       3.657  -6.981   4.509  1.00  0.620          C  
ATOM   7347  C   ALA A 450       3.534  -6.396   5.920  1.00  0.570          C  
ATOM   7348  O   ALA A 450       2.442  -6.453   6.487  1.00  0.710          O  
ATOM   7349  CB  ALA A 450       4.034  -8.445   4.615  1.00  0.820          C  
ATOM   7350  H   ALA A 450       5.309  -6.893   3.191  1.00  0.600          H  
ATOM   7351  HA  ALA A 450       2.691  -6.879   4.018  1.00  0.740          H  
ATOM   7352 1HB  ALA A 450       3.319  -8.951   5.198  1.00  0.980          H  
ATOM   7353 2HB  ALA A 450       4.086  -8.888   3.621  1.00  0.980          H  
ATOM   7354 3HB  ALA A 450       5.002  -8.530   5.099  1.00  0.980          H  
ATOM   7355  N   THR A 451       4.617  -5.871   6.518  1.00  0.480          N  
ATOM   7356  CA  THR A 451       4.480  -5.350   7.869  1.00  0.550          C  
ATOM   7357  C   THR A 451       4.456  -3.813   7.865  1.00  0.530          C  
ATOM   7358  O   THR A 451       3.641  -3.197   8.567  1.00  0.780          O  
ATOM   7359  CB  THR A 451       5.624  -5.821   8.792  1.00  0.740          C  
ATOM   7360  OG1 THR A 451       5.708  -7.243   8.782  1.00  0.740          O  
ATOM   7361  CG2 THR A 451       5.294  -5.399  10.207  1.00  0.740          C  
ATOM   7362  H   THR A 451       5.517  -5.793   6.044  1.00  0.580          H  
ATOM   7363  HA  THR A 451       3.544  -5.704   8.288  1.00  0.660          H  
ATOM   7364  HB  THR A 451       6.578  -5.393   8.477  1.00  0.890          H  
ATOM   7365  HG1 THR A 451       6.103  -7.510   7.953  1.00  0.890          H  
ATOM   7366 1HG2 THR A 451       6.069  -5.757  10.873  1.00  0.890          H  
ATOM   7367 2HG2 THR A 451       5.221  -4.317  10.279  1.00  0.890          H  
ATOM   7368 3HG2 THR A 451       4.358  -5.834  10.495  1.00  0.890          H  
ATOM   7369  N   GLY A 452       5.323  -3.177   7.059  1.00  0.470          N  
ATOM   7370  CA  GLY A 452       5.410  -1.710   7.042  1.00  0.550          C  
ATOM   7371  C   GLY A 452       4.068  -1.081   6.668  1.00  0.430          C  
ATOM   7372  O   GLY A 452       3.690  -0.017   7.176  1.00  0.420          O  
ATOM   7373  H   GLY A 452       5.958  -3.719   6.470  1.00  0.560          H  
ATOM   7374 1HA  GLY A 452       5.726  -1.359   8.024  1.00  0.660          H  
ATOM   7375 2HA  GLY A 452       6.175  -1.405   6.328  1.00  0.660          H  
ATOM   7376  N   ALA A 453       3.343  -1.753   5.776  1.00  0.390          N  
ATOM   7377  CA  ALA A 453       2.031  -1.338   5.335  1.00  0.370          C  
ATOM   7378  C   ALA A 453       1.013  -1.308   6.484  1.00  0.330          C  
ATOM   7379  O   ALA A 453       0.099  -0.478   6.480  1.00  0.320          O  
ATOM   7380  CB  ALA A 453       1.569  -2.264   4.241  1.00  0.530          C  
ATOM   7381  H   ALA A 453       3.727  -2.604   5.352  1.00  0.470          H  
ATOM   7382  HA  ALA A 453       2.115  -0.328   4.937  1.00  0.440          H  
ATOM   7383 1HB  ALA A 453       0.623  -1.928   3.890  1.00  0.630          H  
ATOM   7384 2HB  ALA A 453       2.287  -2.250   3.425  1.00  0.630          H  
ATOM   7385 3HB  ALA A 453       1.490  -3.279   4.633  1.00  0.630          H  
ATOM   7386  N   ASN A 454       1.146  -2.217   7.463  1.00  0.320          N  
ATOM   7387  CA  ASN A 454       0.212  -2.276   8.570  1.00  0.300          C  
ATOM   7388  C   ASN A 454       0.521  -1.167   9.542  1.00  0.310          C  
ATOM   7389  O   ASN A 454      -0.388  -0.624  10.175  1.00  0.310          O  
ATOM   7390  CB  ASN A 454       0.220  -3.645   9.199  1.00  0.430          C  
ATOM   7391  CG  ASN A 454      -0.520  -4.608   8.340  1.00  0.430          C  
ATOM   7392  OD1 ASN A 454      -1.748  -4.562   8.350  1.00  0.430          O  
ATOM   7393  ND2 ASN A 454       0.148  -5.439   7.580  1.00  0.430          N  
ATOM   7394  H   ASN A 454       1.935  -2.860   7.483  1.00  0.380          H  
ATOM   7395  HA  ASN A 454      -0.792  -2.097   8.187  1.00  0.360          H  
ATOM   7396 1HB  ASN A 454       1.247  -3.983   9.321  1.00  0.510          H  
ATOM   7397 2HB  ASN A 454      -0.241  -3.611  10.188  1.00  0.510          H  
ATOM   7398 1HD2 ASN A 454      -0.333  -6.069   6.972  1.00  0.510          H  
ATOM   7399 2HD2 ASN A 454       1.160  -5.477   7.550  1.00  0.510          H  
ATOM   7400  N   SER A 455       1.801  -0.800   9.628  1.00  0.360          N  
ATOM   7401  CA  SER A 455       2.214   0.297  10.491  1.00  0.400          C  
ATOM   7402  C   SER A 455       1.480   1.554  10.007  1.00  0.380          C  
ATOM   7403  O   SER A 455       0.882   2.288  10.804  1.00  0.400          O  
ATOM   7404  CB  SER A 455       3.728   0.469  10.445  1.00  0.540          C  
ATOM   7405  OG  SER A 455       4.168   1.502  11.277  1.00  0.540          O  
ATOM   7406  H   SER A 455       2.494  -1.348   9.109  1.00  0.430          H  
ATOM   7407  HA  SER A 455       1.910   0.084  11.516  1.00  0.480          H  
ATOM   7408 1HB  SER A 455       4.210  -0.466  10.733  1.00  0.650          H  
ATOM   7409 2HB  SER A 455       4.036   0.684   9.440  1.00  0.650          H  
ATOM   7410  HG  SER A 455       5.150   1.482  11.209  1.00  0.650          H  
ATOM   7411  N   GLN A 456       1.465   1.758   8.678  1.00  0.370          N  
ATOM   7412  CA  GLN A 456       0.782   2.914   8.091  1.00  0.410          C  
ATOM   7413  C   GLN A 456      -0.732   2.900   8.370  1.00  0.430          C  
ATOM   7414  O   GLN A 456      -1.310   3.932   8.748  1.00  0.490          O  
ATOM   7415  CB  GLN A 456       0.970   2.916   6.570  1.00  0.560          C  
ATOM   7416  CG  GLN A 456       2.364   3.185   6.098  1.00  0.560          C  
ATOM   7417  CD  GLN A 456       2.510   3.033   4.608  1.00  0.560          C  
ATOM   7418  OE1 GLN A 456       1.554   3.287   3.859  1.00  0.560          O  
ATOM   7419  NE2 GLN A 456       3.692   2.616   4.162  1.00  0.560          N  
ATOM   7420  H   GLN A 456       2.000   1.112   8.086  1.00  0.440          H  
ATOM   7421  HA  GLN A 456       1.207   3.821   8.515  1.00  0.490          H  
ATOM   7422 1HB  GLN A 456       0.666   1.959   6.165  1.00  0.670          H  
ATOM   7423 2HB  GLN A 456       0.321   3.673   6.131  1.00  0.670          H  
ATOM   7424 1HG  GLN A 456       2.631   4.203   6.363  1.00  0.670          H  
ATOM   7425 2HG  GLN A 456       3.023   2.473   6.571  1.00  0.670          H  
ATOM   7426 1HE2 GLN A 456       3.862   2.502   3.182  1.00  0.670          H  
ATOM   7427 2HE2 GLN A 456       4.427   2.421   4.814  1.00  0.670          H  
ATOM   7428  N   GLN A 457      -1.374   1.723   8.244  1.00  0.410          N  
ATOM   7429  CA  GLN A 457      -2.816   1.659   8.492  1.00  0.450          C  
ATOM   7430  C   GLN A 457      -3.138   1.946   9.949  1.00  0.430          C  
ATOM   7431  O   GLN A 457      -4.147   2.590  10.240  1.00  0.460          O  
ATOM   7432  CB  GLN A 457      -3.391   0.293   8.133  1.00  0.610          C  
ATOM   7433  CG  GLN A 457      -3.340  -0.041   6.680  1.00  0.610          C  
ATOM   7434  CD  GLN A 457      -4.168   0.849   5.786  1.00  0.610          C  
ATOM   7435  OE1 GLN A 457      -5.374   0.995   5.953  1.00  0.610          O  
ATOM   7436  NE2 GLN A 457      -3.515   1.473   4.814  1.00  0.610          N  
ATOM   7437  H   GLN A 457      -0.863   0.902   7.901  1.00  0.490          H  
ATOM   7438  HA  GLN A 457      -3.307   2.417   7.882  1.00  0.540          H  
ATOM   7439 1HB  GLN A 457      -2.845  -0.483   8.673  1.00  0.740          H  
ATOM   7440 2HB  GLN A 457      -4.432   0.245   8.451  1.00  0.740          H  
ATOM   7441 1HG  GLN A 457      -2.318   0.013   6.344  1.00  0.740          H  
ATOM   7442 2HG  GLN A 457      -3.717  -1.051   6.595  1.00  0.740          H  
ATOM   7443 1HE2 GLN A 457      -4.009   2.085   4.196  1.00  0.740          H  
ATOM   7444 2HE2 GLN A 457      -2.531   1.338   4.694  1.00  0.740          H  
ATOM   7445  N   TYR A 458      -2.274   1.483  10.865  1.00  0.410          N  
ATOM   7446  CA  TYR A 458      -2.484   1.679  12.293  1.00  0.410          C  
ATOM   7447  C   TYR A 458      -2.629   3.172  12.562  1.00  0.390          C  
ATOM   7448  O   TYR A 458      -3.558   3.611  13.249  1.00  0.420          O  
ATOM   7449  CB  TYR A 458      -1.296   1.134  13.092  1.00  0.570          C  
ATOM   7450  CG  TYR A 458      -1.529   1.122  14.566  1.00  0.570          C  
ATOM   7451  CD1 TYR A 458      -2.041  -0.032  15.107  1.00  0.570          C  
ATOM   7452  CD2 TYR A 458      -1.283   2.225  15.377  1.00  0.570          C  
ATOM   7453  CE1 TYR A 458      -2.297  -0.116  16.425  1.00  0.570          C  
ATOM   7454  CE2 TYR A 458      -1.567   2.135  16.729  1.00  0.570          C  
ATOM   7455  CZ  TYR A 458      -2.069   0.977  17.242  1.00  0.570          C  
ATOM   7456  OH  TYR A 458      -2.348   0.906  18.561  1.00  0.570          O  
ATOM   7457  H   TYR A 458      -1.490   0.893  10.564  1.00  0.490          H  
ATOM   7458  HA  TYR A 458      -3.397   1.177  12.596  1.00  0.490          H  
ATOM   7459 1HB  TYR A 458      -1.070   0.114  12.764  1.00  0.690          H  
ATOM   7460 2HB  TYR A 458      -0.414   1.736  12.894  1.00  0.690          H  
ATOM   7461  HD1 TYR A 458      -2.232  -0.891  14.463  1.00  0.690          H  
ATOM   7462  HD2 TYR A 458      -0.885   3.149  14.952  1.00  0.690          H  
ATOM   7463  HE1 TYR A 458      -2.685  -1.041  16.817  1.00  0.690          H  
ATOM   7464  HE2 TYR A 458      -1.399   2.976  17.392  1.00  0.690          H  
ATOM   7465  HH  TYR A 458      -2.805   0.086  18.744  1.00  0.690          H  
ATOM   7466  N   PHE A 459      -1.709   3.954  12.004  1.00  0.370          N  
ATOM   7467  CA  PHE A 459      -1.740   5.396  12.174  1.00  0.380          C  
ATOM   7468  C   PHE A 459      -3.022   6.003  11.575  1.00  0.390          C  
ATOM   7469  O   PHE A 459      -3.610   6.927  12.149  1.00  0.420          O  
ATOM   7470  CB  PHE A 459      -0.498   6.010  11.550  1.00  0.530          C  
ATOM   7471  CG  PHE A 459       0.760   5.793  12.342  1.00  0.530          C  
ATOM   7472  CD1 PHE A 459       1.750   4.952  11.877  1.00  0.530          C  
ATOM   7473  CD2 PHE A 459       0.964   6.424  13.541  1.00  0.530          C  
ATOM   7474  CE1 PHE A 459       2.911   4.742  12.594  1.00  0.530          C  
ATOM   7475  CE2 PHE A 459       2.129   6.235  14.239  1.00  0.530          C  
ATOM   7476  CZ  PHE A 459       3.101   5.391  13.773  1.00  0.530          C  
ATOM   7477  H   PHE A 459      -0.940   3.506  11.486  1.00  0.440          H  
ATOM   7478  HA  PHE A 459      -1.732   5.610  13.243  1.00  0.460          H  
ATOM   7479 1HB  PHE A 459      -0.350   5.545  10.584  1.00  0.630          H  
ATOM   7480 2HB  PHE A 459      -0.639   7.071  11.399  1.00  0.630          H  
ATOM   7481  HD1 PHE A 459       1.609   4.453  10.931  1.00  0.630          H  
ATOM   7482  HD2 PHE A 459       0.205   7.101  13.929  1.00  0.630          H  
ATOM   7483  HE1 PHE A 459       3.675   4.062  12.213  1.00  0.630          H  
ATOM   7484  HE2 PHE A 459       2.281   6.770  15.164  1.00  0.630          H  
ATOM   7485  HZ  PHE A 459       4.018   5.244  14.344  1.00  0.630          H  
ATOM   7486  N   GLN A 460      -3.484   5.503  10.422  1.00  0.420          N  
ATOM   7487  CA  GLN A 460      -4.727   6.053   9.862  1.00  0.480          C  
ATOM   7488  C   GLN A 460      -5.912   5.787  10.783  1.00  0.470          C  
ATOM   7489  O   GLN A 460      -6.727   6.675  11.056  1.00  0.500          O  
ATOM   7490  CB  GLN A 460      -5.031   5.452   8.485  1.00  0.650          C  
ATOM   7491  CG  GLN A 460      -4.076   5.860   7.370  1.00  0.650          C  
ATOM   7492  CD  GLN A 460      -4.379   5.125   6.098  1.00  0.650          C  
ATOM   7493  OE1 GLN A 460      -5.255   4.263   6.094  1.00  0.650          O  
ATOM   7494  NE2 GLN A 460      -3.670   5.441   5.023  1.00  0.650          N  
ATOM   7495  H   GLN A 460      -2.942   4.781   9.930  1.00  0.500          H  
ATOM   7496  HA  GLN A 460      -4.637   7.111   9.785  1.00  0.580          H  
ATOM   7497 1HB  GLN A 460      -5.021   4.363   8.557  1.00  0.780          H  
ATOM   7498 2HB  GLN A 460      -6.037   5.743   8.179  1.00  0.780          H  
ATOM   7499 1HG  GLN A 460      -4.188   6.917   7.168  1.00  0.780          H  
ATOM   7500 2HG  GLN A 460      -3.056   5.632   7.674  1.00  0.780          H  
ATOM   7501 1HE2 GLN A 460      -3.845   4.968   4.160  1.00  0.780          H  
ATOM   7502 2HE2 GLN A 460      -2.976   6.157   5.062  1.00  0.780          H  
ATOM   7503  N   ASN A 461      -5.950   4.591  11.350  1.00  0.420          N  
ATOM   7504  CA  ASN A 461      -7.046   4.151  12.206  1.00  0.400          C  
ATOM   7505  C   ASN A 461      -7.179   5.008  13.457  1.00  0.460          C  
ATOM   7506  O   ASN A 461      -8.283   5.263  13.947  1.00  0.580          O  
ATOM   7507  CB  ASN A 461      -6.799   2.730  12.595  1.00  0.570          C  
ATOM   7508  CG  ASN A 461      -6.919   1.838  11.470  1.00  0.570          C  
ATOM   7509  OD1 ASN A 461      -7.665   2.122  10.546  1.00  0.570          O  
ATOM   7510  ND2 ASN A 461      -6.175   0.759  11.482  1.00  0.570          N  
ATOM   7511  H   ASN A 461      -5.226   3.916  11.079  1.00  0.500          H  
ATOM   7512  HA  ASN A 461      -7.977   4.227  11.645  1.00  0.480          H  
ATOM   7513 1HB  ASN A 461      -5.826   2.623  13.055  1.00  0.680          H  
ATOM   7514 2HB  ASN A 461      -7.552   2.448  13.307  1.00  0.680          H  
ATOM   7515 1HD2 ASN A 461      -6.212   0.123  10.719  1.00  0.680          H  
ATOM   7516 2HD2 ASN A 461      -5.570   0.569  12.248  1.00  0.680          H  
ATOM   7517  N   THR A 462      -6.047   5.511  13.941  1.00  0.460          N  
ATOM   7518  CA  THR A 462      -5.993   6.354  15.122  1.00  0.510          C  
ATOM   7519  C   THR A 462      -6.026   7.849  14.802  1.00  0.520          C  
ATOM   7520  O   THR A 462      -5.853   8.664  15.707  1.00  0.580          O  
ATOM   7521  CB  THR A 462      -4.721   6.094  15.956  1.00  0.690          C  
ATOM   7522  OG1 THR A 462      -3.563   6.365  15.171  1.00  0.690          O  
ATOM   7523  CG2 THR A 462      -4.681   4.693  16.395  1.00  0.690          C  
ATOM   7524  H   THR A 462      -5.158   5.214  13.516  1.00  0.550          H  
ATOM   7525  HA  THR A 462      -6.857   6.121  15.741  1.00  0.610          H  
ATOM   7526  HB  THR A 462      -4.721   6.745  16.829  1.00  0.830          H  
ATOM   7527  HG1 THR A 462      -3.512   7.308  14.997  1.00  0.830          H  
ATOM   7528 1HG2 THR A 462      -3.793   4.511  16.988  1.00  0.830          H  
ATOM   7529 2HG2 THR A 462      -5.562   4.511  16.988  1.00  0.830          H  
ATOM   7530 3HG2 THR A 462      -4.676   4.038  15.530  1.00  0.830          H  
ATOM   7531  N   ASN A 463      -6.218   8.229  13.528  1.00  0.490          N  
ATOM   7532  CA  ASN A 463      -6.174   9.636  13.113  1.00  0.510          C  
ATOM   7533  C   ASN A 463      -4.835  10.278  13.477  1.00  0.620          C  
ATOM   7534  O   ASN A 463      -4.775  11.406  13.977  1.00  0.730          O  
ATOM   7535  CB  ASN A 463      -7.321  10.443  13.718  1.00  0.710          C  
ATOM   7536  CG  ASN A 463      -7.532  11.803  13.039  1.00  0.710          C  
ATOM   7537  OD1 ASN A 463      -7.370  11.970  11.825  1.00  0.710          O  
ATOM   7538  ND2 ASN A 463      -7.878  12.783  13.838  1.00  0.710          N  
ATOM   7539  H   ASN A 463      -6.388   7.522  12.806  1.00  0.590          H  
ATOM   7540  HA  ASN A 463      -6.267   9.667  12.025  1.00  0.610          H  
ATOM   7541 1HB  ASN A 463      -8.244   9.866  13.638  1.00  0.850          H  
ATOM   7542 2HB  ASN A 463      -7.137  10.617  14.776  1.00  0.850          H  
ATOM   7543 1HD2 ASN A 463      -8.024  13.704  13.474  1.00  0.850          H  
ATOM   7544 2HD2 ASN A 463      -7.984  12.612  14.817  1.00  0.850          H  
ATOM   7545  N   ARG A 464      -3.750   9.552  13.205  1.00  0.620          N  
ATOM   7546  CA  ARG A 464      -2.389   9.998  13.434  1.00  0.720          C  
ATOM   7547  C   ARG A 464      -1.634   9.840  12.126  1.00  0.670          C  
ATOM   7548  O   ARG A 464      -0.447   9.515  12.072  1.00  0.620          O  
ATOM   7549  CB  ARG A 464      -1.761   9.246  14.598  1.00  0.970          C  
ATOM   7550  CG  ARG A 464      -2.436   9.534  15.957  1.00  0.970          C  
ATOM   7551  CD  ARG A 464      -2.226  10.945  16.433  1.00  0.970          C  
ATOM   7552  NE  ARG A 464      -2.839  11.175  17.732  1.00  0.970          N  
ATOM   7553  CZ  ARG A 464      -4.132  11.553  17.930  1.00  0.970          C  
ATOM   7554  NH1 ARG A 464      -4.964  11.730  16.909  1.00  0.970          N  
ATOM   7555  NH2 ARG A 464      -4.573  11.747  19.169  1.00  0.970          N  
ATOM   7556  H   ARG A 464      -3.863   8.614  12.807  1.00  0.740          H  
ATOM   7557  HA  ARG A 464      -2.400  11.057  13.667  1.00  0.860          H  
ATOM   7558 1HB  ARG A 464      -1.820   8.178  14.408  1.00  1.160          H  
ATOM   7559 2HB  ARG A 464      -0.729   9.497  14.697  1.00  1.160          H  
ATOM   7560 1HG  ARG A 464      -3.494   9.369  15.876  1.00  1.160          H  
ATOM   7561 2HG  ARG A 464      -2.039   8.865  16.707  1.00  1.160          H  
ATOM   7562 1HD  ARG A 464      -1.155  11.125  16.530  1.00  1.160          H  
ATOM   7563 2HD  ARG A 464      -2.644  11.661  15.742  1.00  1.160          H  
ATOM   7564  HE  ARG A 464      -2.256  11.053  18.546  1.00  1.160          H  
ATOM   7565 1HH1 ARG A 464      -4.667  11.585  15.932  1.00  1.160          H  
ATOM   7566 2HH1 ARG A 464      -5.918  11.998  17.074  1.00  1.160          H  
ATOM   7567 1HH2 ARG A 464      -3.953  11.618  19.954  1.00  1.160          H  
ATOM   7568 2HH2 ARG A 464      -5.530  12.024  19.326  1.00  1.160          H  
ATOM   7569  N   VAL A 465      -2.356  10.151  11.075  1.00  0.800          N  
ATOM   7570  CA  VAL A 465      -1.944  10.081   9.688  1.00  0.800          C  
ATOM   7571  C   VAL A 465      -0.720  10.859   9.289  1.00  0.700          C  
ATOM   7572  O   VAL A 465      -0.154  10.595   8.229  1.00  0.670          O  
ATOM   7573  CB  VAL A 465      -3.091  10.495   8.812  1.00  1.120          C  
ATOM   7574  CG1 VAL A 465      -4.114   9.519   8.929  1.00  1.120          C  
ATOM   7575  CG2 VAL A 465      -3.615  11.908   9.275  1.00  1.120          C  
ATOM   7576  H   VAL A 465      -3.305  10.422  11.282  1.00  0.960          H  
ATOM   7577  HA  VAL A 465      -1.753   9.028   9.480  1.00  0.960          H  
ATOM   7578  HB  VAL A 465      -2.772  10.508   7.788  1.00  1.340          H  
ATOM   7579 1HG1 VAL A 465      -4.904   9.756   8.297  1.00  1.340          H  
ATOM   7580 2HG1 VAL A 465      -3.676   8.597   8.608  1.00  1.340          H  
ATOM   7581 3HG1 VAL A 465      -4.469   9.436   9.950  1.00  1.340          H  
ATOM   7582 1HG2 VAL A 465      -4.418  12.208   8.680  1.00  1.340          H  
ATOM   7583 2HG2 VAL A 465      -3.951  11.882  10.305  1.00  1.340          H  
ATOM   7584 3HG2 VAL A 465      -2.828  12.648   9.183  1.00  1.340          H  
ATOM   7585  N   LEU A 466      -0.334  11.850  10.069  1.00  0.740          N  
ATOM   7586  CA  LEU A 466       0.872  12.555   9.722  1.00  0.740          C  
ATOM   7587  C   LEU A 466       2.036  11.589   9.924  1.00  0.620          C  
ATOM   7588  O   LEU A 466       3.029  11.655   9.203  1.00  0.670          O  
ATOM   7589  CB  LEU A 466       1.008  13.848  10.520  1.00  1.040          C  
ATOM   7590  CG  LEU A 466      -0.060  14.955  10.175  1.00  1.040          C  
ATOM   7591  CD1 LEU A 466       0.099  16.113  11.146  1.00  1.040          C  
ATOM   7592  CD2 LEU A 466       0.102  15.452   8.698  1.00  1.040          C  
ATOM   7593  H   LEU A 466      -0.852  12.063  10.908  1.00  0.890          H  
ATOM   7594  HA  LEU A 466       0.848  12.795   8.667  1.00  0.890          H  
ATOM   7595 1HB  LEU A 466       0.923  13.612  11.582  1.00  1.240          H  
ATOM   7596 2HB  LEU A 466       1.998  14.265  10.340  1.00  1.240          H  
ATOM   7597  HG  LEU A 466      -1.060  14.542  10.301  1.00  1.240          H  
ATOM   7598 1HD1 LEU A 466      -0.652  16.873  10.928  1.00  1.240          H  
ATOM   7599 2HD1 LEU A 466      -0.036  15.756  12.167  1.00  1.240          H  
ATOM   7600 3HD1 LEU A 466       1.093  16.546  11.042  1.00  1.240          H  
ATOM   7601 1HD2 LEU A 466      -0.648  16.217   8.497  1.00  1.240          H  
ATOM   7602 2HD2 LEU A 466       1.097  15.880   8.562  1.00  1.240          H  
ATOM   7603 3HD2 LEU A 466      -0.037  14.644   7.993  1.00  1.240          H  
ATOM   7604  N   TYR A 467       1.910  10.650  10.876  1.00  0.540          N  
ATOM   7605  CA  TYR A 467       2.960   9.675  11.074  1.00  0.540          C  
ATOM   7606  C   TYR A 467       2.885   8.685   9.938  1.00  0.530          C  
ATOM   7607  O   TYR A 467       3.913   8.268   9.435  1.00  0.570          O  
ATOM   7608  CB  TYR A 467       2.795   8.917  12.359  1.00  0.760          C  
ATOM   7609  CG  TYR A 467       3.114   9.611  13.628  1.00  0.760          C  
ATOM   7610  CD1 TYR A 467       2.111  10.240  14.322  1.00  0.760          C  
ATOM   7611  CD2 TYR A 467       4.394   9.566  14.136  1.00  0.760          C  
ATOM   7612  CE1 TYR A 467       2.370  10.838  15.526  1.00  0.760          C  
ATOM   7613  CE2 TYR A 467       4.668  10.166  15.345  1.00  0.760          C  
ATOM   7614  CZ  TYR A 467       3.657  10.800  16.042  1.00  0.760          C  
ATOM   7615  OH  TYR A 467       3.922  11.394  17.253  1.00  0.760          O  
ATOM   7616  H   TYR A 467       1.075  10.576  11.455  1.00  0.650          H  
ATOM   7617  HA  TYR A 467       3.929  10.171  11.051  1.00  0.650          H  
ATOM   7618 1HB  TYR A 467       1.779   8.631  12.406  1.00  0.910          H  
ATOM   7619 2HB  TYR A 467       3.388   8.008  12.307  1.00  0.910          H  
ATOM   7620  HD1 TYR A 467       1.118  10.262  13.912  1.00  0.910          H  
ATOM   7621  HD2 TYR A 467       5.184   9.052  13.586  1.00  0.910          H  
ATOM   7622  HE1 TYR A 467       1.569  11.334  16.072  1.00  0.910          H  
ATOM   7623  HE2 TYR A 467       5.678  10.133  15.754  1.00  0.910          H  
ATOM   7624  HH  TYR A 467       4.852  11.286  17.467  1.00  0.910          H  
ATOM   7625  N   SER A 468       1.663   8.350   9.495  1.00  0.530          N  
ATOM   7626  CA  SER A 468       1.489   7.387   8.386  1.00  0.540          C  
ATOM   7627  C   SER A 468       2.241   7.897   7.168  1.00  0.510          C  
ATOM   7628  O   SER A 468       2.954   7.144   6.488  1.00  0.560          O  
ATOM   7629  CB  SER A 468       0.041   7.198   7.987  1.00  0.750          C  
ATOM   7630  OG  SER A 468      -0.044   6.292   6.930  1.00  0.750          O  
ATOM   7631  H   SER A 468       0.871   8.750   9.999  1.00  0.640          H  
ATOM   7632  HA  SER A 468       1.907   6.425   8.683  1.00  0.650          H  
ATOM   7633 1HB  SER A 468      -0.544   6.845   8.814  1.00  0.900          H  
ATOM   7634 2HB  SER A 468      -0.378   8.145   7.676  1.00  0.900          H  
ATOM   7635  HG  SER A 468      -0.977   6.119   6.803  1.00  0.900          H  
ATOM   7636  N   TRP A 469       2.077   9.195   6.900  1.00  0.490          N  
ATOM   7637  CA  TRP A 469       2.783   9.872   5.832  1.00  0.510          C  
ATOM   7638  C   TRP A 469       4.279   9.672   6.005  1.00  0.500          C  
ATOM   7639  O   TRP A 469       4.942   9.238   5.064  1.00  0.530          O  
ATOM   7640  CB  TRP A 469       2.415  11.347   5.820  1.00  0.710          C  
ATOM   7641  CG  TRP A 469       3.221  12.208   4.920  1.00  0.710          C  
ATOM   7642  CD1 TRP A 469       3.803  11.915   3.719  1.00  0.710          C  
ATOM   7643  CD2 TRP A 469       3.528  13.575   5.192  1.00  0.710          C  
ATOM   7644  NE1 TRP A 469       4.443  13.017   3.230  1.00  0.710          N  
ATOM   7645  CE2 TRP A 469       4.287  14.044   4.122  1.00  0.710          C  
ATOM   7646  CE3 TRP A 469       3.220  14.434   6.251  1.00  0.710          C  
ATOM   7647  CZ2 TRP A 469       4.740  15.339   4.070  1.00  0.710          C  
ATOM   7648  CZ3 TRP A 469       3.672  15.733   6.202  1.00  0.710          C  
ATOM   7649  CH2 TRP A 469       4.413  16.177   5.138  1.00  0.710          C  
ATOM   7650  H   TRP A 469       1.412   9.728   7.467  1.00  0.590          H  
ATOM   7651  HA  TRP A 469       2.481   9.430   4.885  1.00  0.610          H  
ATOM   7652 1HB  TRP A 469       1.366  11.449   5.530  1.00  0.850          H  
ATOM   7653 2HB  TRP A 469       2.498  11.735   6.817  1.00  0.850          H  
ATOM   7654  HD1 TRP A 469       3.764  10.957   3.225  1.00  0.850          H  
ATOM   7655  HE1 TRP A 469       4.943  13.071   2.347  1.00  0.850          H  
ATOM   7656  HE3 TRP A 469       2.629  14.085   7.100  1.00  0.850          H  
ATOM   7657  HZ2 TRP A 469       5.330  15.713   3.234  1.00  0.850          H  
ATOM   7658  HZ3 TRP A 469       3.424  16.395   7.029  1.00  0.850          H  
ATOM   7659  HH2 TRP A 469       4.754  17.212   5.127  1.00  0.850          H  
ATOM   7660  N   ILE A 470       4.798   9.938   7.216  1.00  0.520          N  
ATOM   7661  CA  ILE A 470       6.222   9.770   7.477  1.00  0.600          C  
ATOM   7662  C   ILE A 470       6.656   8.304   7.315  1.00  0.600          C  
ATOM   7663  O   ILE A 470       7.774   8.059   6.847  1.00  0.640          O  
ATOM   7664  CB  ILE A 470       6.621  10.281   8.888  1.00  0.810          C  
ATOM   7665  CG1 ILE A 470       6.386  11.862   8.994  1.00  0.810          C  
ATOM   7666  CG2 ILE A 470       8.089   9.890   9.221  1.00  0.810          C  
ATOM   7667  CD1 ILE A 470       7.082  12.763   7.974  1.00  0.810          C  
ATOM   7668  H   ILE A 470       4.191  10.334   7.937  1.00  0.620          H  
ATOM   7669  HA  ILE A 470       6.767  10.347   6.764  1.00  0.720          H  
ATOM   7670  HB  ILE A 470       5.973   9.826   9.627  1.00  0.970          H  
ATOM   7671 1HG1 ILE A 470       5.333  12.052   8.916  1.00  0.970          H  
ATOM   7672 2HG1 ILE A 470       6.718  12.171   9.985  1.00  0.970          H  
ATOM   7673 1HG2 ILE A 470       8.334  10.247  10.219  1.00  0.970          H  
ATOM   7674 2HG2 ILE A 470       8.210   8.808   9.204  1.00  0.970          H  
ATOM   7675 3HG2 ILE A 470       8.771  10.335   8.499  1.00  0.970          H  
ATOM   7676 1HD1 ILE A 470       6.827  13.799   8.193  1.00  0.970          H  
ATOM   7677 2HD1 ILE A 470       8.162  12.639   8.031  1.00  0.970          H  
ATOM   7678 3HD1 ILE A 470       6.738  12.530   6.976  1.00  0.970          H  
ATOM   7679  N   VAL A 471       5.843   7.335   7.726  1.00  0.610          N  
ATOM   7680  CA  VAL A 471       6.218   5.922   7.605  1.00  0.690          C  
ATOM   7681  C   VAL A 471       6.427   5.591   6.107  1.00  0.620          C  
ATOM   7682  O   VAL A 471       7.453   5.007   5.717  1.00  0.650          O  
ATOM   7683  CB  VAL A 471       5.070   5.003   8.164  1.00  0.930          C  
ATOM   7684  CG1 VAL A 471       5.345   3.546   7.887  1.00  0.930          C  
ATOM   7685  CG2 VAL A 471       4.868   5.157   9.656  1.00  0.930          C  
ATOM   7686  H   VAL A 471       4.964   7.613   8.163  1.00  0.730          H  
ATOM   7687  HA  VAL A 471       7.140   5.746   8.149  1.00  0.830          H  
ATOM   7688  HB  VAL A 471       4.161   5.276   7.662  1.00  1.120          H  
ATOM   7689 1HG1 VAL A 471       4.524   2.946   8.267  1.00  1.120          H  
ATOM   7690 2HG1 VAL A 471       5.464   3.362   6.824  1.00  1.120          H  
ATOM   7691 3HG1 VAL A 471       6.237   3.285   8.406  1.00  1.120          H  
ATOM   7692 1HG2 VAL A 471       4.047   4.509   9.947  1.00  1.120          H  
ATOM   7693 2HG2 VAL A 471       5.727   4.872  10.176  1.00  1.120          H  
ATOM   7694 3HG2 VAL A 471       4.635   6.156   9.910  1.00  1.120          H  
ATOM   7695  N   SER A 472       5.465   5.995   5.272  1.00  0.530          N  
ATOM   7696  CA  SER A 472       5.522   5.768   3.829  1.00  0.510          C  
ATOM   7697  C   SER A 472       6.682   6.503   3.161  1.00  0.490          C  
ATOM   7698  O   SER A 472       7.435   5.910   2.364  1.00  0.480          O  
ATOM   7699  CB  SER A 472       4.228   6.194   3.206  1.00  0.720          C  
ATOM   7700  OG  SER A 472       4.251   6.021   1.820  1.00  0.720          O  
ATOM   7701  H   SER A 472       4.644   6.472   5.668  1.00  0.640          H  
ATOM   7702  HA  SER A 472       5.658   4.702   3.660  1.00  0.610          H  
ATOM   7703 1HB  SER A 472       3.412   5.623   3.640  1.00  0.870          H  
ATOM   7704 2HB  SER A 472       4.049   7.241   3.447  1.00  0.870          H  
ATOM   7705  HG  SER A 472       3.365   6.216   1.530  1.00  0.870          H  
ATOM   7706  N   LEU A 473       6.828   7.788   3.527  1.00  0.530          N  
ATOM   7707  CA  LEU A 473       7.856   8.701   3.054  1.00  0.550          C  
ATOM   7708  C   LEU A 473       9.228   8.158   3.396  1.00  0.560          C  
ATOM   7709  O   LEU A 473      10.147   8.203   2.565  1.00  0.560          O  
ATOM   7710  CB  LEU A 473       7.658  10.068   3.732  1.00  0.760          C  
ATOM   7711  CG  LEU A 473       8.619  11.241   3.410  1.00  0.760          C  
ATOM   7712  CD1 LEU A 473       8.538  11.619   1.956  1.00  0.760          C  
ATOM   7713  CD2 LEU A 473       8.235  12.414   4.313  1.00  0.760          C  
ATOM   7714  H   LEU A 473       6.143   8.184   4.171  1.00  0.640          H  
ATOM   7715  HA  LEU A 473       7.761   8.794   1.975  1.00  0.660          H  
ATOM   7716 1HB  LEU A 473       6.645  10.406   3.513  1.00  0.910          H  
ATOM   7717 2HB  LEU A 473       7.724   9.902   4.790  1.00  0.910          H  
ATOM   7718  HG  LEU A 473       9.648  10.944   3.616  1.00  0.910          H  
ATOM   7719 1HD1 LEU A 473       9.213  12.445   1.761  1.00  0.910          H  
ATOM   7720 2HD1 LEU A 473       8.816  10.775   1.334  1.00  0.910          H  
ATOM   7721 3HD1 LEU A 473       7.524  11.922   1.734  1.00  0.910          H  
ATOM   7722 1HD2 LEU A 473       8.897  13.259   4.128  1.00  0.910          H  
ATOM   7723 2HD2 LEU A 473       7.203  12.712   4.119  1.00  0.910          H  
ATOM   7724 3HD2 LEU A 473       8.333  12.099   5.344  1.00  0.910          H  
ATOM   7725  N   THR A 474       9.369   7.612   4.612  1.00  0.580          N  
ATOM   7726  CA  THR A 474      10.631   7.056   5.030  1.00  0.640          C  
ATOM   7727  C   THR A 474      11.050   5.967   4.063  1.00  0.620          C  
ATOM   7728  O   THR A 474      12.153   5.996   3.516  1.00  0.710          O  
ATOM   7729  CB  THR A 474      10.571   6.494   6.468  1.00  0.870          C  
ATOM   7730  OG1 THR A 474      10.297   7.565   7.389  1.00  0.870          O  
ATOM   7731  CG2 THR A 474      11.893   5.821   6.847  1.00  0.870          C  
ATOM   7732  H   THR A 474       8.600   7.635   5.278  1.00  0.700          H  
ATOM   7733  HA  THR A 474      11.349   7.854   5.023  1.00  0.770          H  
ATOM   7734  HB  THR A 474       9.767   5.761   6.536  1.00  1.050          H  
ATOM   7735  HG1 THR A 474       9.387   7.887   7.241  1.00  1.050          H  
ATOM   7736 1HG2 THR A 474      11.808   5.446   7.848  1.00  1.050          H  
ATOM   7737 2HG2 THR A 474      12.110   4.993   6.177  1.00  1.050          H  
ATOM   7738 3HG2 THR A 474      12.694   6.546   6.798  1.00  1.050          H  
ATOM   7739  N   HIS A 475      10.165   5.028   3.754  1.00  0.560          N  
ATOM   7740  CA  HIS A 475      10.617   4.004   2.828  1.00  0.600          C  
ATOM   7741  C   HIS A 475      10.968   4.607   1.471  1.00  0.620          C  
ATOM   7742  O   HIS A 475      12.080   4.429   0.956  1.00  0.690          O  
ATOM   7743  CB  HIS A 475       9.537   2.914   2.641  1.00  0.820          C  
ATOM   7744  CG  HIS A 475       9.917   1.736   1.702  1.00  0.820          C  
ATOM   7745  ND1 HIS A 475       9.008   0.746   1.355  1.00  0.820          N  
ATOM   7746  CD2 HIS A 475      11.080   1.407   1.060  1.00  0.820          C  
ATOM   7747  CE1 HIS A 475       9.592  -0.123   0.541  1.00  0.820          C  
ATOM   7748  NE2 HIS A 475      10.836   0.263   0.345  1.00  0.820          N  
ATOM   7749  H   HIS A 475       9.241   5.006   4.210  1.00  0.670          H  
ATOM   7750  HA  HIS A 475      11.517   3.547   3.210  1.00  0.720          H  
ATOM   7751 1HB  HIS A 475       9.265   2.509   3.606  1.00  0.990          H  
ATOM   7752 2HB  HIS A 475       8.636   3.382   2.239  1.00  0.990          H  
ATOM   7753  HD2 HIS A 475      12.028   1.940   1.088  1.00  0.990          H  
ATOM   7754  HE1 HIS A 475       9.123  -1.006   0.100  1.00  0.990          H  
ATOM   7755  HE2 HIS A 475      11.509  -0.208  -0.245  1.00  0.990          H  
ATOM   7756  N   GLY A 476      10.031   5.345   0.893  1.00  0.610          N  
ATOM   7757  CA  GLY A 476      10.230   5.871  -0.445  1.00  0.660          C  
ATOM   7758  C   GLY A 476      11.361   6.891  -0.657  1.00  0.680          C  
ATOM   7759  O   GLY A 476      12.241   6.689  -1.503  1.00  0.730          O  
ATOM   7760  H   GLY A 476       9.137   5.501   1.379  1.00  0.730          H  
ATOM   7761 1HA  GLY A 476      10.396   5.027  -1.114  1.00  0.790          H  
ATOM   7762 2HA  GLY A 476       9.290   6.319  -0.765  1.00  0.790          H  
ATOM   7763  N   LEU A 477      11.330   8.008   0.071  1.00  0.680          N  
ATOM   7764  CA  LEU A 477      12.269   9.081  -0.203  1.00  0.700          C  
ATOM   7765  C   LEU A 477      13.428   9.185   0.803  1.00  0.720          C  
ATOM   7766  O   LEU A 477      14.464   9.759   0.482  1.00  1.030          O  
ATOM   7767  CB  LEU A 477      11.476  10.397  -0.317  1.00  0.970          C  
ATOM   7768  CG  LEU A 477      12.198  11.673  -0.884  1.00  0.970          C  
ATOM   7769  CD1 LEU A 477      12.704  11.412  -2.336  1.00  0.970          C  
ATOM   7770  CD2 LEU A 477      11.191  12.829  -0.907  1.00  0.970          C  
ATOM   7771  H   LEU A 477      10.638   8.114   0.813  1.00  0.820          H  
ATOM   7772  HA  LEU A 477      12.709   8.873  -1.172  1.00  0.840          H  
ATOM   7773 1HB  LEU A 477      10.593  10.215  -0.923  1.00  1.170          H  
ATOM   7774 2HB  LEU A 477      11.144  10.651   0.686  1.00  1.170          H  
ATOM   7775  HG  LEU A 477      13.051  11.932  -0.256  1.00  1.170          H  
ATOM   7776 1HD1 LEU A 477      13.187  12.312  -2.714  1.00  1.170          H  
ATOM   7777 2HD1 LEU A 477      13.416  10.616  -2.339  1.00  1.170          H  
ATOM   7778 3HD1 LEU A 477      11.863  11.154  -2.982  1.00  1.170          H  
ATOM   7779 1HD2 LEU A 477      11.674  13.726  -1.301  1.00  1.170          H  
ATOM   7780 2HD2 LEU A 477      10.342  12.569  -1.543  1.00  1.170          H  
ATOM   7781 3HD2 LEU A 477      10.840  13.027   0.101  1.00  1.170          H  
ATOM   7782  N   PHE A 478      13.234   8.748   2.052  1.00  0.570          N  
ATOM   7783  CA  PHE A 478      14.328   8.823   3.044  1.00  0.600          C  
ATOM   7784  C   PHE A 478      15.344   7.683   2.849  1.00  0.590          C  
ATOM   7785  O   PHE A 478      16.552   7.888   2.926  1.00  0.590          O  
ATOM   7786  CB  PHE A 478      13.828   8.775   4.477  1.00  0.830          C  
ATOM   7787  CG  PHE A 478      14.878   8.976   5.514  1.00  0.830          C  
ATOM   7788  CD1 PHE A 478      15.407  10.230   5.742  1.00  0.830          C  
ATOM   7789  CD2 PHE A 478      15.335   7.912   6.281  1.00  0.830          C  
ATOM   7790  CE1 PHE A 478      16.367  10.418   6.707  1.00  0.830          C  
ATOM   7791  CE2 PHE A 478      16.291   8.093   7.242  1.00  0.830          C  
ATOM   7792  CZ  PHE A 478      16.811   9.351   7.458  1.00  0.830          C  
ATOM   7793  H   PHE A 478      12.317   8.359   2.300  1.00  0.680          H  
ATOM   7794  HA  PHE A 478      14.852   9.766   2.902  1.00  0.720          H  
ATOM   7795 1HB  PHE A 478      13.032   9.501   4.629  1.00  0.990          H  
ATOM   7796 2HB  PHE A 478      13.441   7.801   4.640  1.00  0.990          H  
ATOM   7797  HD1 PHE A 478      15.057  11.077   5.149  1.00  0.990          H  
ATOM   7798  HD2 PHE A 478      14.932   6.929   6.117  1.00  0.990          H  
ATOM   7799  HE1 PHE A 478      16.778  11.414   6.877  1.00  0.990          H  
ATOM   7800  HE2 PHE A 478      16.637   7.250   7.833  1.00  0.990          H  
ATOM   7801  HZ  PHE A 478      17.571   9.506   8.222  1.00  0.990          H  
ATOM   7802  N   VAL A 479      14.851   6.467   2.654  1.00  0.680          N  
ATOM   7803  CA  VAL A 479      15.735   5.317   2.503  1.00  0.710          C  
ATOM   7804  C   VAL A 479      15.994   4.961   1.019  1.00  0.680          C  
ATOM   7805  O   VAL A 479      17.139   4.999   0.558  1.00  0.750          O  
ATOM   7806  CB  VAL A 479      15.103   4.086   3.228  1.00  0.980          C  
ATOM   7807  CG1 VAL A 479      15.959   2.824   3.054  1.00  0.980          C  
ATOM   7808  CG2 VAL A 479      14.915   4.389   4.717  1.00  0.980          C  
ATOM   7809  H   VAL A 479      13.839   6.355   2.659  1.00  0.820          H  
ATOM   7810  HA  VAL A 479      16.687   5.550   2.976  1.00  0.850          H  
ATOM   7811  HB  VAL A 479      14.129   3.887   2.779  1.00  1.180          H  
ATOM   7812 1HG1 VAL A 479      15.467   1.988   3.544  1.00  1.180          H  
ATOM   7813 2HG1 VAL A 479      16.069   2.606   2.018  1.00  1.180          H  
ATOM   7814 3HG1 VAL A 479      16.945   2.976   3.494  1.00  1.180          H  
ATOM   7815 1HG2 VAL A 479      14.445   3.539   5.204  1.00  1.180          H  
ATOM   7816 2HG2 VAL A 479      15.881   4.589   5.178  1.00  1.180          H  
ATOM   7817 3HG2 VAL A 479      14.279   5.254   4.813  1.00  1.180          H  
ATOM   7818  N   PHE A 480      14.938   4.624   0.272  1.00  0.610          N  
ATOM   7819  CA  PHE A 480      15.094   4.146  -1.102  1.00  0.580          C  
ATOM   7820  C   PHE A 480      15.759   5.094  -2.106  1.00  0.630          C  
ATOM   7821  O   PHE A 480      16.797   4.732  -2.686  1.00  0.570          O  
ATOM   7822  CB  PHE A 480      13.732   3.664  -1.596  1.00  0.820          C  
ATOM   7823  CG  PHE A 480      13.628   3.179  -3.003  1.00  0.820          C  
ATOM   7824  CD1 PHE A 480      14.055   1.911  -3.370  1.00  0.820          C  
ATOM   7825  CD2 PHE A 480      13.049   3.978  -3.954  1.00  0.820          C  
ATOM   7826  CE1 PHE A 480      13.888   1.474  -4.669  1.00  0.820          C  
ATOM   7827  CE2 PHE A 480      12.883   3.540  -5.244  1.00  0.820          C  
ATOM   7828  CZ  PHE A 480      13.299   2.283  -5.587  1.00  0.820          C  
ATOM   7829  H   PHE A 480      14.000   4.625   0.677  1.00  0.730          H  
ATOM   7830  HA  PHE A 480      15.714   3.281  -1.047  1.00  0.700          H  
ATOM   7831 1HB  PHE A 480      13.393   2.866  -0.945  1.00  0.990          H  
ATOM   7832 2HB  PHE A 480      13.026   4.455  -1.475  1.00  0.990          H  
ATOM   7833  HD1 PHE A 480      14.507   1.261  -2.627  1.00  0.990          H  
ATOM   7834  HD2 PHE A 480      12.710   4.969  -3.656  1.00  0.990          H  
ATOM   7835  HE1 PHE A 480      14.209   0.484  -4.968  1.00  0.990          H  
ATOM   7836  HE2 PHE A 480      12.405   4.186  -5.985  1.00  0.990          H  
ATOM   7837  HZ  PHE A 480      13.152   1.918  -6.588  1.00  0.990          H  
ATOM   7838  N   ILE A 481      15.240   6.314  -2.295  1.00  0.730          N  
ATOM   7839  CA  ILE A 481      15.899   7.141  -3.298  1.00  0.780          C  
ATOM   7840  C   ILE A 481      17.347   7.520  -2.932  1.00  0.780          C  
ATOM   7841  O   ILE A 481      18.187   7.512  -3.825  1.00  0.810          O  
ATOM   7842  CB  ILE A 481      15.070   8.393  -3.710  1.00  1.070          C  
ATOM   7843  CG1 ILE A 481      13.722   7.989  -4.384  1.00  1.070          C  
ATOM   7844  CG2 ILE A 481      15.891   9.319  -4.647  1.00  1.070          C  
ATOM   7845  CD1 ILE A 481      13.796   7.139  -5.642  1.00  1.070          C  
ATOM   7846  H   ILE A 481      14.366   6.591  -1.831  1.00  0.880          H  
ATOM   7847  HA  ILE A 481      15.986   6.537  -4.190  1.00  0.940          H  
ATOM   7848  HB  ILE A 481      14.795   8.936  -2.842  1.00  1.290          H  
ATOM   7849 1HG1 ILE A 481      13.132   7.464  -3.656  1.00  1.290          H  
ATOM   7850 2HG1 ILE A 481      13.204   8.909  -4.645  1.00  1.290          H  
ATOM   7851 1HG2 ILE A 481      15.290  10.190  -4.910  1.00  1.290          H  
ATOM   7852 2HG2 ILE A 481      16.796   9.658  -4.152  1.00  1.290          H  
ATOM   7853 3HG2 ILE A 481      16.166   8.786  -5.547  1.00  1.290          H  
ATOM   7854 1HD1 ILE A 481      12.801   6.952  -6.011  1.00  1.290          H  
ATOM   7855 2HD1 ILE A 481      14.352   7.638  -6.394  1.00  1.290          H  
ATOM   7856 3HD1 ILE A 481      14.259   6.195  -5.429  1.00  1.290          H  
ATOM   7857  N   PRO A 482      17.707   7.962  -1.720  1.00  0.780          N  
ATOM   7858  CA  PRO A 482      19.085   8.223  -1.356  1.00  0.770          C  
ATOM   7859  C   PRO A 482      20.029   7.084  -1.708  1.00  0.730          C  
ATOM   7860  O   PRO A 482      21.097   7.344  -2.242  1.00  0.830          O  
ATOM   7861  CB  PRO A 482      18.983   8.539   0.119  1.00  1.160          C  
ATOM   7862  CG  PRO A 482      17.620   9.153   0.217  1.00  1.160          C  
ATOM   7863  CD  PRO A 482      16.764   8.305  -0.702  1.00  1.160          C  
ATOM   7864  HA  PRO A 482      19.401   9.134  -1.896  1.00  0.920          H  
ATOM   7865 1HB  PRO A 482      19.062   7.607   0.721  1.00  1.390          H  
ATOM   7866 2HB  PRO A 482      19.792   9.204   0.440  1.00  1.390          H  
ATOM   7867 1HG  PRO A 482      17.277   9.212   1.223  1.00  1.390          H  
ATOM   7868 2HG  PRO A 482      17.664  10.190  -0.136  1.00  1.390          H  
ATOM   7869 1HD  PRO A 482      16.401   7.434  -0.169  1.00  1.390          H  
ATOM   7870 2HD  PRO A 482      15.981   8.906  -1.088  1.00  1.390          H  
ATOM   7871  N   LEU A 483      19.638   5.818  -1.503  1.00  0.600          N  
ATOM   7872  CA  LEU A 483      20.573   4.761  -1.910  1.00  0.600          C  
ATOM   7873  C   LEU A 483      20.775   4.758  -3.422  1.00  0.640          C  
ATOM   7874  O   LEU A 483      21.900   4.614  -3.912  1.00  0.720          O  
ATOM   7875  CB  LEU A 483      20.099   3.389  -1.428  1.00  0.840          C  
ATOM   7876  CG  LEU A 483      20.659   2.857  -0.043  1.00  0.840          C  
ATOM   7877  CD1 LEU A 483      22.178   2.571  -0.150  1.00  0.840          C  
ATOM   7878  CD2 LEU A 483      20.360   3.869   1.072  1.00  0.840          C  
ATOM   7879  H   LEU A 483      18.764   5.583  -1.008  1.00  0.720          H  
ATOM   7880  HA  LEU A 483      21.529   4.971  -1.466  1.00  0.720          H  
ATOM   7881 1HB  LEU A 483      19.018   3.449  -1.329  1.00  1.010          H  
ATOM   7882 2HB  LEU A 483      20.335   2.652  -2.191  1.00  1.010          H  
ATOM   7883  HG  LEU A 483      20.171   1.917   0.194  1.00  1.010          H  
ATOM   7884 1HD1 LEU A 483      22.535   2.177   0.802  1.00  1.010          H  
ATOM   7885 2HD1 LEU A 483      22.343   1.836  -0.923  1.00  1.010          H  
ATOM   7886 3HD1 LEU A 483      22.735   3.469  -0.388  1.00  1.010          H  
ATOM   7887 1HD2 LEU A 483      20.725   3.477   2.019  1.00  1.010          H  
ATOM   7888 2HD2 LEU A 483      20.846   4.817   0.862  1.00  1.010          H  
ATOM   7889 3HD2 LEU A 483      19.287   4.021   1.141  1.00  1.010          H  
ATOM   7890  N   LEU A 484      19.681   4.958  -4.149  1.00  0.650          N  
ATOM   7891  CA  LEU A 484      19.668   4.985  -5.605  1.00  0.780          C  
ATOM   7892  C   LEU A 484      20.617   6.085  -6.117  1.00  0.830          C  
ATOM   7893  O   LEU A 484      21.396   5.874  -7.068  1.00  0.880          O  
ATOM   7894  CB  LEU A 484      18.226   5.274  -6.001  1.00  1.040          C  
ATOM   7895  CG  LEU A 484      17.814   5.252  -7.370  1.00  1.040          C  
ATOM   7896  CD1 LEU A 484      17.930   3.897  -7.927  1.00  1.040          C  
ATOM   7897  CD2 LEU A 484      16.435   5.715  -7.386  1.00  1.040          C  
ATOM   7898  H   LEU A 484      18.784   5.044  -3.650  1.00  0.780          H  
ATOM   7899  HA  LEU A 484      20.004   4.035  -5.982  1.00  0.940          H  
ATOM   7900 1HB  LEU A 484      17.575   4.610  -5.434  1.00  1.250          H  
ATOM   7901 2HB  LEU A 484      18.011   6.264  -5.703  1.00  1.250          H  
ATOM   7902  HG  LEU A 484      18.434   5.914  -7.961  1.00  1.250          H  
ATOM   7903 1HD1 LEU A 484      17.576   3.920  -8.936  1.00  1.250          H  
ATOM   7904 2HD1 LEU A 484      18.954   3.565  -7.910  1.00  1.250          H  
ATOM   7905 3HD1 LEU A 484      17.324   3.217  -7.353  1.00  1.250          H  
ATOM   7906 1HD2 LEU A 484      16.100   5.720  -8.389  1.00  1.250          H  
ATOM   7907 2HD2 LEU A 484      15.823   5.056  -6.780  1.00  1.250          H  
ATOM   7908 3HD2 LEU A 484      16.403   6.712  -6.978  1.00  1.250          H  
ATOM   7909  N   PHE A 485      20.531   7.252  -5.449  1.00  0.860          N  
ATOM   7910  CA  PHE A 485      21.356   8.444  -5.654  1.00  0.970          C  
ATOM   7911  C   PHE A 485      22.831   8.166  -5.358  1.00  0.980          C  
ATOM   7912  O   PHE A 485      23.725   8.579  -6.099  1.00  1.090          O  
ATOM   7913  CB  PHE A 485      20.856   9.602  -4.804  1.00  1.310          C  
ATOM   7914  CG  PHE A 485      21.657  10.825  -4.961  1.00  1.310          C  
ATOM   7915  CD1 PHE A 485      21.489  11.645  -6.059  1.00  1.310          C  
ATOM   7916  CD2 PHE A 485      22.602  11.164  -4.011  1.00  1.310          C  
ATOM   7917  CE1 PHE A 485      22.238  12.776  -6.206  1.00  1.310          C  
ATOM   7918  CE2 PHE A 485      23.358  12.295  -4.156  1.00  1.310          C  
ATOM   7919  CZ  PHE A 485      23.175  13.106  -5.256  1.00  1.310          C  
ATOM   7920  H   PHE A 485      19.799   7.307  -4.734  1.00  1.030          H  
ATOM   7921  HA  PHE A 485      21.281   8.732  -6.698  1.00  1.160          H  
ATOM   7922 1HB  PHE A 485      19.820   9.822  -5.053  1.00  1.580          H  
ATOM   7923 2HB  PHE A 485      20.883   9.316  -3.767  1.00  1.580          H  
ATOM   7924  HD1 PHE A 485      20.761  11.391  -6.812  1.00  1.580          H  
ATOM   7925  HD2 PHE A 485      22.746  10.518  -3.142  1.00  1.580          H  
ATOM   7926  HE1 PHE A 485      22.093  13.412  -7.078  1.00  1.580          H  
ATOM   7927  HE2 PHE A 485      24.102  12.554  -3.403  1.00  1.580          H  
ATOM   7928  HZ  PHE A 485      23.774  14.006  -5.373  1.00  1.580          H  
ATOM   7929  N   ILE A 486      23.105   7.501  -4.234  1.00  0.920          N  
ATOM   7930  CA  ILE A 486      24.479   7.188  -3.874  1.00  1.000          C  
ATOM   7931  C   ILE A 486      25.177   6.373  -4.955  1.00  1.070          C  
ATOM   7932  O   ILE A 486      26.319   6.672  -5.299  1.00  1.180          O  
ATOM   7933  CB  ILE A 486      24.533   6.415  -2.522  1.00  1.370          C  
ATOM   7934  CG1 ILE A 486      24.159   7.369  -1.362  1.00  1.370          C  
ATOM   7935  CG2 ILE A 486      25.905   5.742  -2.304  1.00  1.370          C  
ATOM   7936  CD1 ILE A 486      23.840   6.677  -0.028  1.00  1.370          C  
ATOM   7937  H   ILE A 486      22.340   7.247  -3.602  1.00  1.100          H  
ATOM   7938  HA  ILE A 486      25.015   8.123  -3.747  1.00  1.200          H  
ATOM   7939  HB  ILE A 486      23.775   5.637  -2.538  1.00  1.640          H  
ATOM   7940 1HG1 ILE A 486      25.004   8.033  -1.192  1.00  1.640          H  
ATOM   7941 2HG1 ILE A 486      23.317   7.968  -1.655  1.00  1.640          H  
ATOM   7942 1HG2 ILE A 486      25.905   5.193  -1.371  1.00  1.640          H  
ATOM   7943 2HG2 ILE A 486      26.118   5.041  -3.108  1.00  1.640          H  
ATOM   7944 3HG2 ILE A 486      26.680   6.507  -2.278  1.00  1.640          H  
ATOM   7945 1HD1 ILE A 486      23.606   7.433   0.716  1.00  1.640          H  
ATOM   7946 2HD1 ILE A 486      22.988   6.029  -0.152  1.00  1.640          H  
ATOM   7947 3HD1 ILE A 486      24.684   6.093   0.315  1.00  1.640          H  
ATOM   7948  N   PHE A 487      24.520   5.353  -5.497  1.00  1.060          N  
ATOM   7949  CA  PHE A 487      25.192   4.551  -6.508  1.00  1.220          C  
ATOM   7950  C   PHE A 487      25.292   5.165  -7.914  1.00  1.300          C  
ATOM   7951  O   PHE A 487      26.400   5.244  -8.463  1.00  1.550          O  
ATOM   7952  CB  PHE A 487      24.493   3.222  -6.659  1.00  1.640          C  
ATOM   7953  CG  PHE A 487      24.660   2.309  -5.518  1.00  1.640          C  
ATOM   7954  CD1 PHE A 487      23.600   2.076  -4.674  1.00  1.640          C  
ATOM   7955  CD2 PHE A 487      25.858   1.665  -5.285  1.00  1.640          C  
ATOM   7956  CE1 PHE A 487      23.712   1.225  -3.626  1.00  1.640          C  
ATOM   7957  CE2 PHE A 487      25.982   0.805  -4.223  1.00  1.640          C  
ATOM   7958  CZ  PHE A 487      24.904   0.582  -3.388  1.00  1.640          C  
ATOM   7959  H   PHE A 487      23.588   5.120  -5.145  1.00  1.270          H  
ATOM   7960  HA  PHE A 487      26.206   4.371  -6.154  1.00  1.460          H  
ATOM   7961 1HB  PHE A 487      23.425   3.396  -6.798  1.00  1.970          H  
ATOM   7962 2HB  PHE A 487      24.868   2.735  -7.551  1.00  1.970          H  
ATOM   7963  HD1 PHE A 487      22.656   2.574  -4.858  1.00  1.970          H  
ATOM   7964  HD2 PHE A 487      26.702   1.841  -5.949  1.00  1.970          H  
ATOM   7965  HE1 PHE A 487      22.854   1.064  -2.992  1.00  1.970          H  
ATOM   7966  HE2 PHE A 487      26.929   0.298  -4.043  1.00  1.970          H  
ATOM   7967  HZ  PHE A 487      25.003  -0.103  -2.547  1.00  1.970          H  
ATOM   7968  N   GLN A 488      24.162   5.556  -8.534  1.00  1.260          N  
ATOM   7969  CA  GLN A 488      24.214   6.109  -9.901  1.00  1.390          C  
ATOM   7970  C   GLN A 488      25.187   5.383 -10.841  1.00  1.610          C  
ATOM   7971  O   GLN A 488      24.948   4.244 -11.270  1.00  1.740          O  
ATOM   7972  CB  GLN A 488      24.486   7.613  -9.908  1.00  1.890          C  
ATOM   7973  CG  GLN A 488      23.339   8.407  -9.406  1.00  1.890          C  
ATOM   7974  CD  GLN A 488      23.601   9.889  -9.408  1.00  1.890          C  
ATOM   7975  OE1 GLN A 488      23.585  10.545 -10.455  1.00  1.890          O  
ATOM   7976  NE2 GLN A 488      23.858  10.419  -8.244  1.00  1.890          N  
ATOM   7977  H   GLN A 488      23.266   5.522  -8.032  1.00  1.510          H  
ATOM   7978  HA  GLN A 488      23.219   5.986 -10.330  1.00  1.670          H  
ATOM   7979 1HB  GLN A 488      25.340   7.836  -9.263  1.00  2.270          H  
ATOM   7980 2HB  GLN A 488      24.708   7.965 -10.918  1.00  2.270          H  
ATOM   7981 1HG  GLN A 488      22.498   8.209 -10.052  1.00  2.270          H  
ATOM   7982 2HG  GLN A 488      23.112   8.084  -8.401  1.00  2.270          H  
ATOM   7983 1HE2 GLN A 488      24.057  11.395  -8.164  1.00  2.270          H  
ATOM   7984 2HE2 GLN A 488      23.864   9.811  -7.417  1.00  2.270          H  
ATOM   7985  N   ALA A 489      26.303   6.069 -11.138  1.00  1.800          N  
ATOM   7986  CA  ALA A 489      27.316   5.641 -12.093  1.00  2.150          C  
ATOM   7987  C   ALA A 489      27.840   4.258 -11.788  1.00  2.210          C  
ATOM   7988  O   ALA A 489      28.119   3.509 -12.703  1.00  2.470          O  
ATOM   7989  CB  ALA A 489      28.472   6.616 -12.116  1.00  2.870          C  
ATOM   7990  H   ALA A 489      26.439   6.959 -10.683  1.00  2.160          H  
ATOM   7991  HA  ALA A 489      26.855   5.626 -13.080  1.00  2.580          H  
ATOM   7992 1HB  ALA A 489      29.194   6.298 -12.856  1.00  3.440          H  
ATOM   7993 2HB  ALA A 489      28.107   7.610 -12.369  1.00  3.440          H  
ATOM   7994 3HB  ALA A 489      28.943   6.639 -11.134  1.00  3.440          H  
ATOM   7995  N   ILE A 490      27.871   3.832 -10.540  1.00  2.090          N  
ATOM   7996  CA  ILE A 490      28.376   2.491 -10.267  1.00  2.380          C  
ATOM   7997  C   ILE A 490      27.569   1.437 -11.037  1.00  2.280          C  
ATOM   7998  O   ILE A 490      28.128   0.436 -11.531  1.00  2.590          O  
ATOM   7999  CB  ILE A 490      28.302   2.185  -8.749  1.00  3.220          C  
ATOM   8000  CG1 ILE A 490      29.269   3.128  -7.951  1.00  3.220          C  
ATOM   8001  CG2 ILE A 490      28.555   0.699  -8.456  1.00  3.220          C  
ATOM   8002  CD1 ILE A 490      30.767   3.031  -8.301  1.00  3.220          C  
ATOM   8003  H   ILE A 490      27.581   4.445  -9.771  1.00  2.510          H  
ATOM   8004  HA  ILE A 490      29.400   2.434 -10.610  1.00  2.860          H  
ATOM   8005  HB  ILE A 490      27.300   2.430  -8.405  1.00  3.860          H  
ATOM   8006 1HG1 ILE A 490      28.948   4.158  -8.117  1.00  3.860          H  
ATOM   8007 2HG1 ILE A 490      29.156   2.903  -6.890  1.00  3.860          H  
ATOM   8008 1HG2 ILE A 490      28.461   0.520  -7.389  1.00  3.860          H  
ATOM   8009 2HG2 ILE A 490      27.829   0.080  -8.974  1.00  3.860          H  
ATOM   8010 3HG2 ILE A 490      29.551   0.410  -8.783  1.00  3.860          H  
ATOM   8011 1HD1 ILE A 490      31.318   3.730  -7.675  1.00  3.860          H  
ATOM   8012 2HD1 ILE A 490      31.133   2.023  -8.116  1.00  3.860          H  
ATOM   8013 3HD1 ILE A 490      30.941   3.290  -9.342  1.00  3.860          H  
ATOM   8014  N   THR A 491      26.255   1.641 -11.099  1.00  2.060          N  
ATOM   8015  CA  THR A 491      25.322   0.742 -11.730  1.00  2.350          C  
ATOM   8016  C   THR A 491      25.637   0.667 -13.223  1.00  2.130          C  
ATOM   8017  O   THR A 491      25.581  -0.415 -13.828  1.00  2.440          O  
ATOM   8018  CB  THR A 491      23.909   1.257 -11.499  1.00  3.170          C  
ATOM   8019  OG1 THR A 491      23.674   1.367 -10.109  1.00  3.170          O  
ATOM   8020  CG2 THR A 491      22.975   0.293 -12.024  1.00  3.170          C  
ATOM   8021  H   THR A 491      25.862   2.509 -10.737  1.00  2.470          H  
ATOM   8022  HA  THR A 491      25.425  -0.251 -11.292  1.00  2.820          H  
ATOM   8023  HB  THR A 491      23.768   2.204 -11.973  1.00  3.810          H  
ATOM   8024  HG1 THR A 491      24.141   2.133  -9.774  1.00  3.810          H  
ATOM   8025 1HG2 THR A 491      21.967   0.624 -11.842  1.00  3.810          H  
ATOM   8026 2HG2 THR A 491      23.136   0.180 -13.083  1.00  3.810          H  
ATOM   8027 3HG2 THR A 491      23.135  -0.657 -11.531  1.00  3.810          H  
ATOM   8028  N   LEU A 492      25.915   1.851 -13.801  1.00  1.850          N  
ATOM   8029  CA  LEU A 492      26.287   2.068 -15.216  1.00  2.090          C  
ATOM   8030  C   LEU A 492      27.682   1.519 -15.594  1.00  2.050          C  
ATOM   8031  O   LEU A 492      27.856   0.890 -16.644  1.00  2.580          O  
ATOM   8032  CB  LEU A 492      26.285   3.592 -15.504  1.00  2.830          C  
ATOM   8033  CG  LEU A 492      26.711   4.123 -16.904  1.00  2.830          C  
ATOM   8034  CD1 LEU A 492      25.836   3.580 -17.981  1.00  2.830          C  
ATOM   8035  CD2 LEU A 492      26.600   5.644 -16.868  1.00  2.830          C  
ATOM   8036  H   LEU A 492      25.846   2.665 -13.172  1.00  2.220          H  
ATOM   8037  HA  LEU A 492      25.538   1.581 -15.839  1.00  2.510          H  
ATOM   8038 1HB  LEU A 492      25.305   3.991 -15.305  1.00  3.400          H  
ATOM   8039 2HB  LEU A 492      26.964   4.043 -14.809  1.00  3.400          H  
ATOM   8040  HG  LEU A 492      27.739   3.830 -17.119  1.00  3.400          H  
ATOM   8041 1HD1 LEU A 492      26.137   3.988 -18.937  1.00  3.400          H  
ATOM   8042 2HD1 LEU A 492      25.897   2.493 -18.021  1.00  3.400          H  
ATOM   8043 3HD1 LEU A 492      24.844   3.875 -17.771  1.00  3.400          H  
ATOM   8044 1HD2 LEU A 492      26.899   6.063 -17.831  1.00  3.400          H  
ATOM   8045 2HD2 LEU A 492      25.562   5.928 -16.658  1.00  3.400          H  
ATOM   8046 3HD2 LEU A 492      27.249   6.038 -16.084  1.00  3.400          H  
ATOM   8047  N   GLN A 493      28.668   1.833 -14.753  1.00  1.630          N  
ATOM   8048  CA  GLN A 493      30.085   1.528 -14.936  1.00  1.760          C  
ATOM   8049  C   GLN A 493      30.499   0.080 -14.734  1.00  1.670          C  
ATOM   8050  O   GLN A 493      31.290  -0.449 -15.517  1.00  1.930          O  
ATOM   8051  CB  GLN A 493      30.905   2.355 -13.934  1.00  2.410          C  
ATOM   8052  CG  GLN A 493      30.932   3.852 -14.187  1.00  2.410          C  
ATOM   8053  CD  GLN A 493      31.566   4.607 -13.035  1.00  2.410          C  
ATOM   8054  OE1 GLN A 493      31.552   4.140 -11.892  1.00  2.410          O  
ATOM   8055  NE2 GLN A 493      32.119   5.775 -13.323  1.00  2.410          N  
ATOM   8056  H   GLN A 493      28.410   2.344 -13.923  1.00  1.960          H  
ATOM   8057  HA  GLN A 493      30.355   1.815 -15.951  1.00  2.110          H  
ATOM   8058 1HB  GLN A 493      30.491   2.201 -12.938  1.00  2.890          H  
ATOM   8059 2HB  GLN A 493      31.934   1.988 -13.913  1.00  2.890          H  
ATOM   8060 1HG  GLN A 493      31.510   4.049 -15.087  1.00  2.890          H  
ATOM   8061 2HG  GLN A 493      29.915   4.208 -14.320  1.00  2.890          H  
ATOM   8062 1HE2 GLN A 493      32.553   6.317 -12.600  1.00  2.890          H  
ATOM   8063 2HE2 GLN A 493      32.110   6.118 -14.263  1.00  2.890          H  
ATOM   8064  N   THR A 494      30.025  -0.552 -13.659  1.00  1.620          N  
ATOM   8065  CA  THR A 494      30.485  -1.901 -13.365  1.00  1.650          C  
ATOM   8066  C   THR A 494      29.451  -2.960 -12.970  1.00  1.730          C  
ATOM   8067  O   THR A 494      29.653  -4.142 -13.255  1.00  2.440          O  
ATOM   8068  CB  THR A 494      31.593  -1.816 -12.292  1.00  2.300          C  
ATOM   8069  OG1 THR A 494      32.101  -3.127 -12.024  1.00  2.300          O  
ATOM   8070  CG2 THR A 494      31.073  -1.177 -10.999  1.00  2.300          C  
ATOM   8071  H   THR A 494      29.375  -0.083 -13.030  1.00  1.940          H  
ATOM   8072  HA  THR A 494      30.958  -2.278 -14.269  1.00  1.980          H  
ATOM   8073  HB  THR A 494      32.405  -1.202 -12.680  1.00  2.760          H  
ATOM   8074  HG1 THR A 494      32.533  -3.468 -12.812  1.00  2.760          H  
ATOM   8075 1HG2 THR A 494      31.879  -1.119 -10.274  1.00  2.760          H  
ATOM   8076 2HG2 THR A 494      30.703  -0.173 -11.206  1.00  2.760          H  
ATOM   8077 3HG2 THR A 494      30.281  -1.767 -10.590  1.00  2.760          H  
ATOM   8078  N   ASN A 495      28.343  -2.583 -12.323  1.00  1.610          N  
ATOM   8079  CA  ASN A 495      27.489  -3.641 -11.778  1.00  1.970          C  
ATOM   8080  C   ASN A 495      26.243  -4.059 -12.582  1.00  1.380          C  
ATOM   8081  O   ASN A 495      25.403  -4.809 -12.071  1.00  1.730          O  
ATOM   8082  CB  ASN A 495      27.133  -3.306 -10.364  1.00  2.610          C  
ATOM   8083  CG  ASN A 495      28.287  -3.399  -9.400  1.00  2.610          C  
ATOM   8084  OD1 ASN A 495      28.624  -2.418  -8.732  1.00  2.610          O  
ATOM   8085  ND2 ASN A 495      28.895  -4.552  -9.308  1.00  2.610          N  
ATOM   8086  H   ASN A 495      28.160  -1.593 -12.129  1.00  1.930          H  
ATOM   8087  HA  ASN A 495      28.099  -4.541 -11.729  1.00  2.360          H  
ATOM   8088 1HB  ASN A 495      26.814  -2.280 -10.382  1.00  3.140          H  
ATOM   8089 2HB  ASN A 495      26.312  -3.935 -10.021  1.00  3.140          H  
ATOM   8090 1HD2 ASN A 495      29.672  -4.665  -8.684  1.00  3.140          H  
ATOM   8091 2HD2 ASN A 495      28.591  -5.327  -9.864  1.00  3.140          H  
ATOM   8092  N   ASN A 496      26.125  -3.598 -13.824  1.00  1.100          N  
ATOM   8093  CA  ASN A 496      25.077  -4.053 -14.734  1.00  1.450          C  
ATOM   8094  C   ASN A 496      23.631  -4.046 -14.228  1.00  1.420          C  
ATOM   8095  O   ASN A 496      22.957  -5.076 -14.319  1.00  2.120          O  
ATOM   8096  CB  ASN A 496      25.421  -5.431 -15.253  1.00  1.890          C  
ATOM   8097  CG  ASN A 496      26.725  -5.432 -16.065  1.00  1.890          C  
ATOM   8098  OD1 ASN A 496      27.019  -4.492 -16.821  1.00  1.890          O  
ATOM   8099  ND2 ASN A 496      27.503  -6.482 -15.928  1.00  1.890          N  
ATOM   8100  H   ASN A 496      26.812  -2.933 -14.170  1.00  1.320          H  
ATOM   8101  HA  ASN A 496      25.100  -3.376 -15.594  1.00  1.740          H  
ATOM   8102 1HB  ASN A 496      25.515  -6.115 -14.411  1.00  2.270          H  
ATOM   8103 2HB  ASN A 496      24.600  -5.794 -15.881  1.00  2.270          H  
ATOM   8104 1HD2 ASN A 496      28.367  -6.542 -16.439  1.00  2.270          H  
ATOM   8105 2HD2 ASN A 496      27.236  -7.225 -15.318  1.00  2.270          H  
ATOM   8106  N   ILE A 497      23.179  -2.928 -13.656  1.00  1.010          N  
ATOM   8107  CA  ILE A 497      21.783  -2.766 -13.165  1.00  1.030          C  
ATOM   8108  C   ILE A 497      21.463  -3.511 -11.845  1.00  1.030          C  
ATOM   8109  O   ILE A 497      20.550  -3.100 -11.107  1.00  1.080          O  
ATOM   8110  CB  ILE A 497      20.735  -3.144 -14.255  1.00  1.430          C  
ATOM   8111  CG1 ILE A 497      20.956  -2.363 -15.588  1.00  1.430          C  
ATOM   8112  CG2 ILE A 497      19.343  -2.785 -13.732  1.00  1.430          C  
ATOM   8113  CD1 ILE A 497      20.881  -0.863 -15.524  1.00  1.430          C  
ATOM   8114  H   ILE A 497      23.848  -2.150 -13.604  1.00  1.210          H  
ATOM   8115  HA  ILE A 497      21.607  -1.726 -12.955  1.00  1.240          H  
ATOM   8116  HB  ILE A 497      20.760  -4.193 -14.490  1.00  1.720          H  
ATOM   8117 1HG1 ILE A 497      21.930  -2.632 -15.980  1.00  1.720          H  
ATOM   8118 2HG1 ILE A 497      20.207  -2.712 -16.290  1.00  1.720          H  
ATOM   8119 1HG2 ILE A 497      18.616  -3.009 -14.496  1.00  1.720          H  
ATOM   8120 2HG2 ILE A 497      19.104  -3.353 -12.856  1.00  1.720          H  
ATOM   8121 3HG2 ILE A 497      19.282  -1.731 -13.484  1.00  1.720          H  
ATOM   8122 1HD1 ILE A 497      21.061  -0.442 -16.505  1.00  1.720          H  
ATOM   8123 2HD1 ILE A 497      19.911  -0.518 -15.177  1.00  1.720          H  
ATOM   8124 3HD1 ILE A 497      21.647  -0.528 -14.862  1.00  1.720          H  
ATOM   8125  N   GLU A 498      22.226  -4.553 -11.502  1.00  1.050          N  
ATOM   8126  CA  GLU A 498      21.956  -5.365 -10.314  1.00  1.120          C  
ATOM   8127  C   GLU A 498      21.975  -4.549  -9.034  1.00  1.020          C  
ATOM   8128  O   GLU A 498      21.418  -4.964  -8.019  1.00  1.050          O  
ATOM   8129  CB  GLU A 498      22.945  -6.520 -10.201  1.00  1.540          C  
ATOM   8130  CG  GLU A 498      22.717  -7.620 -11.209  1.00  1.540          C  
ATOM   8131  CD  GLU A 498      23.699  -8.744 -11.117  1.00  1.540          C  
ATOM   8132  OE1 GLU A 498      24.667  -8.604 -10.417  1.00  1.540          O  
ATOM   8133  OE2 GLU A 498      23.463  -9.765 -11.727  1.00  1.540          O  
ATOM   8134  H   GLU A 498      23.028  -4.811 -12.098  1.00  1.260          H  
ATOM   8135  HA  GLU A 498      20.960  -5.794 -10.430  1.00  1.340          H  
ATOM   8136 1HB  GLU A 498      23.957  -6.137 -10.340  1.00  1.850          H  
ATOM   8137 2HB  GLU A 498      22.889  -6.952  -9.208  1.00  1.850          H  
ATOM   8138 1HG  GLU A 498      21.747  -8.019 -10.982  1.00  1.850          H  
ATOM   8139 2HG  GLU A 498      22.701  -7.204 -12.221  1.00  1.850          H  
ATOM   8140  N   VAL A 499      22.615  -3.397  -9.090  1.00  1.010          N  
ATOM   8141  CA  VAL A 499      22.705  -2.474  -7.979  1.00  1.040          C  
ATOM   8142  C   VAL A 499      21.327  -1.978  -7.591  1.00  0.930          C  
ATOM   8143  O   VAL A 499      21.064  -1.779  -6.402  1.00  0.970          O  
ATOM   8144  CB  VAL A 499      23.521  -1.253  -8.372  1.00  1.440          C  
ATOM   8145  CG1 VAL A 499      23.481  -0.213  -7.329  1.00  1.440          C  
ATOM   8146  CG2 VAL A 499      24.870  -1.647  -8.624  1.00  1.440          C  
ATOM   8147  H   VAL A 499      23.043  -3.174  -9.975  1.00  1.210          H  
ATOM   8148  HA  VAL A 499      23.164  -2.974  -7.132  1.00  1.250          H  
ATOM   8149  HB  VAL A 499      23.095  -0.834  -9.257  1.00  1.730          H  
ATOM   8150 1HG1 VAL A 499      24.066   0.606  -7.680  1.00  1.730          H  
ATOM   8151 2HG1 VAL A 499      22.485   0.130  -7.145  1.00  1.730          H  
ATOM   8152 3HG1 VAL A 499      23.908  -0.601  -6.405  1.00  1.730          H  
ATOM   8153 1HG2 VAL A 499      25.455  -0.789  -8.935  1.00  1.730          H  
ATOM   8154 2HG2 VAL A 499      25.312  -2.084  -7.728  1.00  1.730          H  
ATOM   8155 3HG2 VAL A 499      24.827  -2.371  -9.404  1.00  1.730          H  
ATOM   8156  N   PHE A 500      20.495  -1.668  -8.595  1.00  0.880          N  
ATOM   8157  CA  PHE A 500      19.165  -1.132  -8.364  1.00  0.890          C  
ATOM   8158  C   PHE A 500      18.289  -2.225  -7.793  1.00  0.810          C  
ATOM   8159  O   PHE A 500      17.470  -1.992  -6.903  1.00  0.910          O  
ATOM   8160  CB  PHE A 500      18.575  -0.531  -9.637  1.00  1.240          C  
ATOM   8161  CG  PHE A 500      19.105   0.867 -10.021  1.00  1.240          C  
ATOM   8162  CD1 PHE A 500      20.362   1.356  -9.629  1.00  1.240          C  
ATOM   8163  CD2 PHE A 500      18.310   1.700 -10.780  1.00  1.240          C  
ATOM   8164  CE1 PHE A 500      20.777   2.620 -10.004  1.00  1.240          C  
ATOM   8165  CE2 PHE A 500      18.731   2.956 -11.161  1.00  1.240          C  
ATOM   8166  CZ  PHE A 500      19.969   3.416 -10.768  1.00  1.240          C  
ATOM   8167  H   PHE A 500      20.758  -1.897  -9.555  1.00  1.060          H  
ATOM   8168  HA  PHE A 500      19.238  -0.333  -7.642  1.00  1.070          H  
ATOM   8169 1HB  PHE A 500      18.771  -1.206 -10.475  1.00  1.490          H  
ATOM   8170 2HB  PHE A 500      17.511  -0.466  -9.534  1.00  1.490          H  
ATOM   8171  HD1 PHE A 500      21.032   0.758  -9.033  1.00  1.490          H  
ATOM   8172  HD2 PHE A 500      17.328   1.352 -11.074  1.00  1.490          H  
ATOM   8173  HE1 PHE A 500      21.759   2.978  -9.697  1.00  1.490          H  
ATOM   8174  HE2 PHE A 500      18.085   3.584 -11.765  1.00  1.490          H  
ATOM   8175  HZ  PHE A 500      20.312   4.404 -11.067  1.00  1.490          H  
ATOM   8176  N   ILE A 501      18.498  -3.434  -8.293  1.00  0.740          N  
ATOM   8177  CA  ILE A 501      17.763  -4.598  -7.822  1.00  0.800          C  
ATOM   8178  C   ILE A 501      18.090  -4.844  -6.348  1.00  0.760          C  
ATOM   8179  O   ILE A 501      17.190  -5.007  -5.513  1.00  0.760          O  
ATOM   8180  CB  ILE A 501      18.142  -5.795  -8.717  1.00  1.100          C  
ATOM   8181  CG1 ILE A 501      17.666  -5.539 -10.124  1.00  1.100          C  
ATOM   8182  CG2 ILE A 501      17.632  -7.093  -8.199  1.00  1.100          C  
ATOM   8183  CD1 ILE A 501      16.180  -5.535 -10.319  1.00  1.100          C  
ATOM   8184  H   ILE A 501      19.191  -3.512  -9.044  1.00  0.890          H  
ATOM   8185  HA  ILE A 501      16.701  -4.394  -7.878  1.00  0.960          H  
ATOM   8186  HB  ILE A 501      19.213  -5.863  -8.771  1.00  1.320          H  
ATOM   8187 1HG1 ILE A 501      18.033  -4.563 -10.433  1.00  1.320          H  
ATOM   8188 2HG1 ILE A 501      18.106  -6.264 -10.747  1.00  1.320          H  
ATOM   8189 1HG2 ILE A 501      17.943  -7.896  -8.866  1.00  1.320          H  
ATOM   8190 2HG2 ILE A 501      18.047  -7.262  -7.228  1.00  1.320          H  
ATOM   8191 3HG2 ILE A 501      16.559  -7.077  -8.125  1.00  1.320          H  
ATOM   8192 1HD1 ILE A 501      15.961  -5.316 -11.344  1.00  1.320          H  
ATOM   8193 2HD1 ILE A 501      15.768  -6.499 -10.073  1.00  1.320          H  
ATOM   8194 3HD1 ILE A 501      15.724  -4.800  -9.712  1.00  1.320          H  
ATOM   8195  N   TRP A 502      19.386  -4.813  -6.027  1.00  0.800          N  
ATOM   8196  CA  TRP A 502      19.826  -4.977  -4.660  1.00  0.920          C  
ATOM   8197  C   TRP A 502      19.315  -3.889  -3.743  1.00  0.840          C  
ATOM   8198  O   TRP A 502      18.800  -4.206  -2.663  1.00  0.870          O  
ATOM   8199  CB  TRP A 502      21.347  -5.015  -4.558  1.00  1.240          C  
ATOM   8200  CG  TRP A 502      21.807  -5.049  -3.126  1.00  1.240          C  
ATOM   8201  CD1 TRP A 502      21.930  -6.147  -2.338  1.00  1.240          C  
ATOM   8202  CD2 TRP A 502      22.203  -3.918  -2.300  1.00  1.240          C  
ATOM   8203  NE1 TRP A 502      22.357  -5.785  -1.086  1.00  1.240          N  
ATOM   8204  CE2 TRP A 502      22.526  -4.425  -1.048  1.00  1.240          C  
ATOM   8205  CE3 TRP A 502      22.300  -2.536  -2.522  1.00  1.240          C  
ATOM   8206  CZ2 TRP A 502      22.934  -3.606  -0.011  1.00  1.240          C  
ATOM   8207  CZ3 TRP A 502      22.697  -1.723  -1.481  1.00  1.240          C  
ATOM   8208  CH2 TRP A 502      23.006  -2.239  -0.261  1.00  1.240          C  
ATOM   8209  H   TRP A 502      20.088  -4.712  -6.762  1.00  0.960          H  
ATOM   8210  HA  TRP A 502      19.439  -5.926  -4.296  1.00  1.100          H  
ATOM   8211 1HB  TRP A 502      21.728  -5.890  -5.078  1.00  1.490          H  
ATOM   8212 2HB  TRP A 502      21.765  -4.134  -5.044  1.00  1.490          H  
ATOM   8213  HD1 TRP A 502      21.709  -7.164  -2.652  1.00  1.490          H  
ATOM   8214  HE1 TRP A 502      22.519  -6.416  -0.315  1.00  1.490          H  
ATOM   8215  HE3 TRP A 502      22.060  -2.115  -3.497  1.00  1.490          H  
ATOM   8216  HZ2 TRP A 502      23.187  -4.001   0.972  1.00  1.490          H  
ATOM   8217  HZ3 TRP A 502      22.758  -0.664  -1.653  1.00  1.490          H  
ATOM   8218  HH2 TRP A 502      23.319  -1.565   0.534  1.00  1.490          H  
ATOM   8219  N   LEU A 503      19.423  -2.612  -4.136  1.00  0.810          N  
ATOM   8220  CA  LEU A 503      19.003  -1.588  -3.205  1.00  0.870          C  
ATOM   8221  C   LEU A 503      17.507  -1.634  -3.013  1.00  0.790          C  
ATOM   8222  O   LEU A 503      17.032  -1.431  -1.908  1.00  0.800          O  
ATOM   8223  CB  LEU A 503      19.509  -0.189  -3.613  1.00  1.190          C  
ATOM   8224  CG  LEU A 503      18.886   0.515  -4.853  1.00  1.190          C  
ATOM   8225  CD1 LEU A 503      17.653   1.416  -4.498  1.00  1.190          C  
ATOM   8226  CD2 LEU A 503      19.974   1.329  -5.504  1.00  1.190          C  
ATOM   8227  H   LEU A 503      19.851  -2.356  -5.036  1.00  0.970          H  
ATOM   8228  HA  LEU A 503      19.464  -1.817  -2.244  1.00  1.040          H  
ATOM   8229 1HB  LEU A 503      19.386   0.471  -2.774  1.00  1.430          H  
ATOM   8230 2HB  LEU A 503      20.575  -0.269  -3.812  1.00  1.430          H  
ATOM   8231  HG  LEU A 503      18.540  -0.234  -5.524  1.00  1.430          H  
ATOM   8232 1HD1 LEU A 503      17.263   1.860  -5.408  1.00  1.430          H  
ATOM   8233 2HD1 LEU A 503      16.872   0.836  -4.041  1.00  1.430          H  
ATOM   8234 3HD1 LEU A 503      17.956   2.211  -3.817  1.00  1.430          H  
ATOM   8235 1HD2 LEU A 503      19.591   1.799  -6.402  1.00  1.430          H  
ATOM   8236 2HD2 LEU A 503      20.319   2.081  -4.805  1.00  1.430          H  
ATOM   8237 3HD2 LEU A 503      20.795   0.684  -5.764  1.00  1.430          H  
ATOM   8238  N   LEU A 504      16.735  -2.013  -4.034  1.00  0.740          N  
ATOM   8239  CA  LEU A 504      15.301  -2.077  -3.834  1.00  0.700          C  
ATOM   8240  C   LEU A 504      14.973  -2.994  -2.652  1.00  0.650          C  
ATOM   8241  O   LEU A 504      14.208  -2.601  -1.759  1.00  0.650          O  
ATOM   8242  CB  LEU A 504      14.598  -2.533  -5.128  1.00  1.000          C  
ATOM   8243  CG  LEU A 504      13.017  -2.476  -5.176  1.00  1.000          C  
ATOM   8244  CD1 LEU A 504      12.586  -2.274  -6.652  1.00  1.000          C  
ATOM   8245  CD2 LEU A 504      12.391  -3.780  -4.614  1.00  1.000          C  
ATOM   8246  H   LEU A 504      17.125  -2.174  -4.970  1.00  0.890          H  
ATOM   8247  HA  LEU A 504      14.952  -1.082  -3.582  1.00  0.840          H  
ATOM   8248 1HB  LEU A 504      14.979  -1.921  -5.948  1.00  1.200          H  
ATOM   8249 2HB  LEU A 504      14.901  -3.564  -5.325  1.00  1.200          H  
ATOM   8250  HG  LEU A 504      12.660  -1.624  -4.594  1.00  1.200          H  
ATOM   8251 1HD1 LEU A 504      11.499  -2.214  -6.710  1.00  1.200          H  
ATOM   8252 2HD1 LEU A 504      13.019  -1.345  -7.035  1.00  1.200          H  
ATOM   8253 3HD1 LEU A 504      12.932  -3.102  -7.257  1.00  1.200          H  
ATOM   8254 1HD2 LEU A 504      11.314  -3.712  -4.684  1.00  1.200          H  
ATOM   8255 2HD2 LEU A 504      12.729  -4.616  -5.185  1.00  1.200          H  
ATOM   8256 3HD2 LEU A 504      12.659  -3.933  -3.582  1.00  1.200          H  
ATOM   8257  N   THR A 505      15.535  -4.214  -2.618  1.00  0.660          N  
ATOM   8258  CA  THR A 505      15.190  -5.068  -1.484  1.00  0.690          C  
ATOM   8259  C   THR A 505      15.951  -4.720  -0.203  1.00  0.680          C  
ATOM   8260  O   THR A 505      15.417  -4.924   0.896  1.00  0.670          O  
ATOM   8261  CB  THR A 505      15.368  -6.560  -1.810  1.00  0.950          C  
ATOM   8262  OG1 THR A 505      16.723  -6.832  -2.201  1.00  0.950          O  
ATOM   8263  CG2 THR A 505      14.437  -6.932  -2.924  1.00  0.950          C  
ATOM   8264  H   THR A 505      16.154  -4.532  -3.379  1.00  0.790          H  
ATOM   8265  HA  THR A 505      14.132  -4.922  -1.277  1.00  0.830          H  
ATOM   8266  HB  THR A 505      15.128  -7.155  -0.930  1.00  1.140          H  
ATOM   8267  HG1 THR A 505      17.306  -6.774  -1.438  1.00  1.140          H  
ATOM   8268 1HG2 THR A 505      14.562  -7.979  -3.130  1.00  1.140          H  
ATOM   8269 2HG2 THR A 505      13.409  -6.740  -2.632  1.00  1.140          H  
ATOM   8270 3HG2 THR A 505      14.674  -6.349  -3.810  1.00  1.140          H  
ATOM   8271  N   ALA A 506      17.175  -4.179  -0.316  1.00  0.710          N  
ATOM   8272  CA  ALA A 506      17.926  -3.789   0.872  1.00  0.750          C  
ATOM   8273  C   ALA A 506      17.180  -2.689   1.603  1.00  0.680          C  
ATOM   8274  O   ALA A 506      17.101  -2.684   2.833  1.00  0.720          O  
ATOM   8275  CB  ALA A 506      19.315  -3.310   0.506  1.00  1.030          C  
ATOM   8276  H   ALA A 506      17.603  -4.061  -1.240  1.00  0.850          H  
ATOM   8277  HA  ALA A 506      18.002  -4.655   1.529  1.00  0.900          H  
ATOM   8278 1HB  ALA A 506      19.859  -3.038   1.406  1.00  1.240          H  
ATOM   8279 2HB  ALA A 506      19.841  -4.106  -0.014  1.00  1.240          H  
ATOM   8280 3HB  ALA A 506      19.238  -2.451  -0.135  1.00  1.240          H  
ATOM   8281  N   ASN A 507      16.599  -1.785   0.822  1.00  0.610          N  
ATOM   8282  CA  ASN A 507      15.853  -0.664   1.320  1.00  0.590          C  
ATOM   8283  C   ASN A 507      14.521  -1.112   1.851  1.00  0.570          C  
ATOM   8284  O   ASN A 507      14.064  -0.598   2.864  1.00  0.620          O  
ATOM   8285  CB  ASN A 507      15.715   0.341   0.228  1.00  0.830          C  
ATOM   8286  CG  ASN A 507      17.035   0.944  -0.038  1.00  0.830          C  
ATOM   8287  OD1 ASN A 507      17.900   1.018   0.837  1.00  0.830          O  
ATOM   8288  ND2 ASN A 507      17.235   1.352  -1.231  1.00  0.830          N  
ATOM   8289  H   ASN A 507      16.737  -1.855  -0.184  1.00  0.730          H  
ATOM   8290  HA  ASN A 507      16.403  -0.221   2.147  1.00  0.710          H  
ATOM   8291 1HB  ASN A 507      15.338  -0.140  -0.671  1.00  1.000          H  
ATOM   8292 2HB  ASN A 507      15.001   1.112   0.510  1.00  1.000          H  
ATOM   8293 1HD2 ASN A 507      18.102   1.773  -1.474  1.00  1.000          H  
ATOM   8294 2HD2 ASN A 507      16.523   1.262  -1.922  1.00  1.000          H  
ATOM   8295  N   ALA A 508      13.891  -2.113   1.220  1.00  0.560          N  
ATOM   8296  CA  ALA A 508      12.640  -2.600   1.775  1.00  0.570          C  
ATOM   8297  C   ALA A 508      12.913  -3.097   3.186  1.00  0.590          C  
ATOM   8298  O   ALA A 508      12.131  -2.820   4.095  1.00  0.600          O  
ATOM   8299  CB  ALA A 508      12.052  -3.711   0.917  1.00  0.790          C  
ATOM   8300  H   ALA A 508      14.239  -2.482   0.332  1.00  0.670          H  
ATOM   8301  HA  ALA A 508      11.938  -1.774   1.834  1.00  0.680          H  
ATOM   8302 1HB  ALA A 508      11.114  -4.058   1.346  1.00  0.950          H  
ATOM   8303 2HB  ALA A 508      11.873  -3.325  -0.086  1.00  0.950          H  
ATOM   8304 3HB  ALA A 508      12.756  -4.539   0.867  1.00  0.950          H  
ATOM   8305  N   ALA A 509      14.053  -3.782   3.378  1.00  0.610          N  
ATOM   8306  CA  ALA A 509      14.430  -4.276   4.695  1.00  0.650          C  
ATOM   8307  C   ALA A 509      14.741  -3.160   5.677  1.00  0.640          C  
ATOM   8308  O   ALA A 509      14.231  -3.172   6.802  1.00  0.660          O  
ATOM   8309  CB  ALA A 509      15.634  -5.186   4.584  1.00  0.890          C  
ATOM   8310  H   ALA A 509      14.633  -4.017   2.564  1.00  0.730          H  
ATOM   8311  HA  ALA A 509      13.596  -4.829   5.088  1.00  0.780          H  
ATOM   8312 1HB  ALA A 509      15.879  -5.579   5.568  1.00  1.070          H  
ATOM   8313 2HB  ALA A 509      15.406  -6.003   3.909  1.00  1.070          H  
ATOM   8314 3HB  ALA A 509      16.478  -4.633   4.198  1.00  1.070          H  
ATOM   8315  N   LEU A 510      15.533  -2.163   5.260  1.00  0.620          N  
ATOM   8316  CA  LEU A 510      15.883  -1.088   6.179  1.00  0.630          C  
ATOM   8317  C   LEU A 510      14.650  -0.301   6.561  1.00  0.590          C  
ATOM   8318  O   LEU A 510      14.382  -0.070   7.745  1.00  0.600          O  
ATOM   8319  CB  LEU A 510      16.869  -0.130   5.500  1.00  0.880          C  
ATOM   8320  CG  LEU A 510      18.301  -0.641   5.216  1.00  0.880          C  
ATOM   8321  CD1 LEU A 510      19.006   0.375   4.303  1.00  0.880          C  
ATOM   8322  CD2 LEU A 510      19.065  -0.820   6.523  1.00  0.880          C  
ATOM   8323  H   LEU A 510      15.938  -2.199   4.318  1.00  0.740          H  
ATOM   8324  HA  LEU A 510      16.310  -1.518   7.078  1.00  0.760          H  
ATOM   8325 1HB  LEU A 510      16.447   0.128   4.541  1.00  1.050          H  
ATOM   8326 2HB  LEU A 510      16.939   0.779   6.094  1.00  1.050          H  
ATOM   8327  HG  LEU A 510      18.258  -1.592   4.700  1.00  1.050          H  
ATOM   8328 1HD1 LEU A 510      20.013   0.027   4.079  1.00  1.050          H  
ATOM   8329 2HD1 LEU A 510      18.449   0.475   3.371  1.00  1.050          H  
ATOM   8330 3HD1 LEU A 510      19.059   1.343   4.796  1.00  1.050          H  
ATOM   8331 1HD2 LEU A 510      20.072  -1.172   6.301  1.00  1.050          H  
ATOM   8332 2HD2 LEU A 510      19.122   0.133   7.048  1.00  1.050          H  
ATOM   8333 3HD2 LEU A 510      18.567  -1.550   7.153  1.00  1.050          H  
ATOM   8334  N   ALA A 511      13.875   0.071   5.550  1.00  0.570          N  
ATOM   8335  CA  ALA A 511      12.655   0.808   5.745  1.00  0.550          C  
ATOM   8336  C   ALA A 511      11.670  -0.003   6.537  1.00  0.540          C  
ATOM   8337  O   ALA A 511      10.959   0.542   7.371  1.00  0.520          O  
ATOM   8338  CB  ALA A 511      12.060   1.177   4.432  1.00  0.780          C  
ATOM   8339  H   ALA A 511      14.149  -0.160   4.598  1.00  0.680          H  
ATOM   8340  HA  ALA A 511      12.886   1.712   6.303  1.00  0.660          H  
ATOM   8341 1HB  ALA A 511      11.167   1.732   4.628  1.00  0.930          H  
ATOM   8342 2HB  ALA A 511      12.771   1.771   3.872  1.00  0.930          H  
ATOM   8343 3HB  ALA A 511      11.821   0.272   3.870  1.00  0.930          H  
ATOM   8344  N   GLY A 512      11.633  -1.308   6.280  1.00  0.570          N  
ATOM   8345  CA  GLY A 512      10.754  -2.232   6.950  1.00  0.590          C  
ATOM   8346  C   GLY A 512      10.978  -2.151   8.433  1.00  0.570          C  
ATOM   8347  O   GLY A 512      10.035  -1.923   9.184  1.00  0.540          O  
ATOM   8348  H   GLY A 512      12.217  -1.703   5.546  1.00  0.680          H  
ATOM   8349 1HA  GLY A 512       9.716  -2.012   6.708  1.00  0.710          H  
ATOM   8350 2HA  GLY A 512      10.976  -3.240   6.602  1.00  0.710          H  
ATOM   8351  N   LEU A 513      12.224  -2.325   8.860  1.00  0.600          N  
ATOM   8352  CA  LEU A 513      12.551  -2.301  10.275  1.00  0.620          C  
ATOM   8353  C   LEU A 513      12.233  -0.950  10.915  1.00  0.570          C  
ATOM   8354  O   LEU A 513      11.728  -0.901  12.045  1.00  0.580          O  
ATOM   8355  CB  LEU A 513      14.028  -2.662  10.430  1.00  0.860          C  
ATOM   8356  CG  LEU A 513      14.397  -4.144  10.063  1.00  0.860          C  
ATOM   8357  CD1 LEU A 513      15.908  -4.284  10.033  1.00  0.860          C  
ATOM   8358  CD2 LEU A 513      13.784  -5.128  11.086  1.00  0.860          C  
ATOM   8359  H   LEU A 513      12.956  -2.511   8.162  1.00  0.720          H  
ATOM   8360  HA  LEU A 513      11.945  -3.037  10.779  1.00  0.740          H  
ATOM   8361 1HB  LEU A 513      14.608  -2.006   9.772  1.00  1.030          H  
ATOM   8362 2HB  LEU A 513      14.332  -2.477  11.458  1.00  1.030          H  
ATOM   8363  HG  LEU A 513      14.016  -4.376   9.069  1.00  1.030          H  
ATOM   8364 1HD1 LEU A 513      16.171  -5.304   9.760  1.00  1.030          H  
ATOM   8365 2HD1 LEU A 513      16.319  -3.593   9.292  1.00  1.030          H  
ATOM   8366 3HD1 LEU A 513      16.318  -4.053  11.014  1.00  1.030          H  
ATOM   8367 1HD2 LEU A 513      14.060  -6.144  10.807  1.00  1.030          H  
ATOM   8368 2HD2 LEU A 513      14.170  -4.908  12.082  1.00  1.030          H  
ATOM   8369 3HD2 LEU A 513      12.705  -5.054  11.097  1.00  1.030          H  
ATOM   8370  N   ILE A 514      12.472   0.146  10.188  1.00  0.560          N  
ATOM   8371  CA  ILE A 514      12.167   1.463  10.729  1.00  0.580          C  
ATOM   8372  C   ILE A 514      10.649   1.606  10.898  1.00  0.510          C  
ATOM   8373  O   ILE A 514      10.186   2.089  11.936  1.00  0.520          O  
ATOM   8374  CB  ILE A 514      12.683   2.594   9.817  1.00  0.800          C  
ATOM   8375  CG1 ILE A 514      14.231   2.592   9.771  1.00  0.800          C  
ATOM   8376  CG2 ILE A 514      12.197   3.923  10.419  1.00  0.800          C  
ATOM   8377  CD1 ILE A 514      14.830   3.451   8.641  1.00  0.800          C  
ATOM   8378  H   ILE A 514      12.928   0.052   9.272  1.00  0.670          H  
ATOM   8379  HA  ILE A 514      12.635   1.559  11.703  1.00  0.700          H  
ATOM   8380  HB  ILE A 514      12.304   2.474   8.801  1.00  0.960          H  
ATOM   8381 1HG1 ILE A 514      14.612   2.961  10.721  1.00  0.960          H  
ATOM   8382 2HG1 ILE A 514      14.575   1.569   9.639  1.00  0.960          H  
ATOM   8383 1HG2 ILE A 514      12.537   4.754   9.836  1.00  0.960          H  
ATOM   8384 2HG2 ILE A 514      11.125   3.942  10.446  1.00  0.960          H  
ATOM   8385 3HG2 ILE A 514      12.580   4.025  11.434  1.00  0.960          H  
ATOM   8386 1HD1 ILE A 514      15.916   3.383   8.678  1.00  0.960          H  
ATOM   8387 2HD1 ILE A 514      14.480   3.073   7.682  1.00  0.960          H  
ATOM   8388 3HD1 ILE A 514      14.537   4.489   8.746  1.00  0.960          H  
ATOM   8389  N   ASN A 515       9.892   1.217   9.864  1.00  0.480          N  
ATOM   8390  CA  ASN A 515       8.441   1.320   9.839  1.00  0.470          C  
ATOM   8391  C   ASN A 515       7.818   0.494  10.947  1.00  0.420          C  
ATOM   8392  O   ASN A 515       6.836   0.927  11.572  1.00  0.400          O  
ATOM   8393  CB  ASN A 515       7.930   0.868   8.495  1.00  0.660          C  
ATOM   8394  CG  ASN A 515       8.301   1.827   7.417  1.00  0.660          C  
ATOM   8395  OD1 ASN A 515       8.678   2.975   7.686  1.00  0.660          O  
ATOM   8396  ND2 ASN A 515       8.186   1.390   6.197  1.00  0.660          N  
ATOM   8397  H   ASN A 515      10.357   0.854   9.032  1.00  0.580          H  
ATOM   8398  HA  ASN A 515       8.164   2.352  10.001  1.00  0.560          H  
ATOM   8399 1HB  ASN A 515       8.346  -0.109   8.256  1.00  0.790          H  
ATOM   8400 2HB  ASN A 515       6.848   0.771   8.527  1.00  0.790          H  
ATOM   8401 1HD2 ASN A 515       8.410   1.989   5.432  1.00  0.790          H  
ATOM   8402 2HD2 ASN A 515       7.875   0.459   6.023  1.00  0.790          H  
ATOM   8403  N   ILE A 516       8.423  -0.664  11.227  1.00  0.450          N  
ATOM   8404  CA  ILE A 516       7.994  -1.521  12.308  1.00  0.490          C  
ATOM   8405  C   ILE A 516       8.185  -0.786  13.608  1.00  0.460          C  
ATOM   8406  O   ILE A 516       7.255  -0.709  14.405  1.00  0.460          O  
ATOM   8407  CB  ILE A 516       8.757  -2.854  12.295  1.00  0.670          C  
ATOM   8408  CG1 ILE A 516       8.322  -3.641  11.068  1.00  0.670          C  
ATOM   8409  CG2 ILE A 516       8.507  -3.625  13.594  1.00  0.670          C  
ATOM   8410  CD1 ILE A 516       9.203  -4.825  10.686  1.00  0.670          C  
ATOM   8411  H   ILE A 516       9.195  -0.967  10.621  1.00  0.540          H  
ATOM   8412  HA  ILE A 516       6.932  -1.735  12.184  1.00  0.590          H  
ATOM   8413  HB  ILE A 516       9.819  -2.658  12.194  1.00  0.800          H  
ATOM   8414 1HG1 ILE A 516       7.355  -4.000  11.282  1.00  0.800          H  
ATOM   8415 2HG1 ILE A 516       8.237  -2.973  10.229  1.00  0.800          H  
ATOM   8416 1HG2 ILE A 516       9.052  -4.561  13.583  1.00  0.800          H  
ATOM   8417 2HG2 ILE A 516       8.848  -3.037  14.438  1.00  0.800          H  
ATOM   8418 3HG2 ILE A 516       7.441  -3.827  13.700  1.00  0.800          H  
ATOM   8419 1HD1 ILE A 516       8.776  -5.317   9.815  1.00  0.800          H  
ATOM   8420 2HD1 ILE A 516      10.195  -4.474  10.443  1.00  0.800          H  
ATOM   8421 3HD1 ILE A 516       9.263  -5.536  11.501  1.00  0.800          H  
ATOM   8422  N   ALA A 517       9.368  -0.200  13.821  1.00  0.470          N  
ATOM   8423  CA  ALA A 517       9.591   0.540  15.050  1.00  0.520          C  
ATOM   8424  C   ALA A 517       8.594   1.689  15.191  1.00  0.470          C  
ATOM   8425  O   ALA A 517       8.064   1.906  16.279  1.00  0.490          O  
ATOM   8426  CB  ALA A 517      11.002   1.084  15.085  1.00  0.710          C  
ATOM   8427  H   ALA A 517      10.129  -0.311  13.142  1.00  0.560          H  
ATOM   8428  HA  ALA A 517       9.450  -0.144  15.886  1.00  0.620          H  
ATOM   8429 1HB  ALA A 517      11.164   1.614  16.021  1.00  0.850          H  
ATOM   8430 2HB  ALA A 517      11.706   0.257  15.003  1.00  0.850          H  
ATOM   8431 3HB  ALA A 517      11.147   1.767  14.251  1.00  0.850          H  
ATOM   8432  N   PHE A 518       8.274   2.402  14.096  1.00  0.440          N  
ATOM   8433  CA  PHE A 518       7.318   3.505  14.204  1.00  0.440          C  
ATOM   8434  C   PHE A 518       5.982   2.973  14.725  1.00  0.380          C  
ATOM   8435  O   PHE A 518       5.379   3.549  15.647  1.00  0.400          O  
ATOM   8436  CB  PHE A 518       7.069   4.167  12.827  1.00  0.620          C  
ATOM   8437  CG  PHE A 518       8.162   5.092  12.232  1.00  0.620          C  
ATOM   8438  CD1 PHE A 518       8.951   5.926  13.016  1.00  0.620          C  
ATOM   8439  CD2 PHE A 518       8.370   5.130  10.846  1.00  0.620          C  
ATOM   8440  CE1 PHE A 518       9.890   6.760  12.429  1.00  0.620          C  
ATOM   8441  CE2 PHE A 518       9.290   5.955  10.276  1.00  0.620          C  
ATOM   8442  CZ  PHE A 518      10.052   6.773  11.060  1.00  0.620          C  
ATOM   8443  H   PHE A 518       8.756   2.213  13.211  1.00  0.530          H  
ATOM   8444  HA  PHE A 518       7.696   4.232  14.918  1.00  0.530          H  
ATOM   8445 1HB  PHE A 518       6.881   3.386  12.103  1.00  0.740          H  
ATOM   8446 2HB  PHE A 518       6.156   4.748  12.888  1.00  0.740          H  
ATOM   8447  HD1 PHE A 518       8.832   5.938  14.094  1.00  0.740          H  
ATOM   8448  HD2 PHE A 518       7.793   4.496  10.201  1.00  0.740          H  
ATOM   8449  HE1 PHE A 518      10.499   7.413  13.054  1.00  0.740          H  
ATOM   8450  HE2 PHE A 518       9.421   5.959   9.195  1.00  0.740          H  
ATOM   8451  HZ  PHE A 518      10.788   7.432  10.598  1.00  0.740          H  
ATOM   8452  N   GLY A 519       5.550   1.849  14.145  1.00  0.340          N  
ATOM   8453  CA  GLY A 519       4.317   1.168  14.491  1.00  0.340          C  
ATOM   8454  C   GLY A 519       4.307   0.706  15.944  1.00  0.350          C  
ATOM   8455  O   GLY A 519       3.352   0.974  16.681  1.00  0.380          O  
ATOM   8456  H   GLY A 519       6.104   1.462  13.374  1.00  0.410          H  
ATOM   8457 1HA  GLY A 519       3.473   1.830  14.304  1.00  0.410          H  
ATOM   8458 2HA  GLY A 519       4.200   0.306  13.834  1.00  0.410          H  
ATOM   8459  N   GLN A 520       5.355  -0.018  16.354  1.00  0.370          N  
ATOM   8460  CA  GLN A 520       5.458  -0.573  17.700  1.00  0.450          C  
ATOM   8461  C   GLN A 520       5.493   0.490  18.779  1.00  0.480          C  
ATOM   8462  O   GLN A 520       4.857   0.330  19.823  1.00  0.530          O  
ATOM   8463  CB  GLN A 520       6.730  -1.404  17.829  1.00  0.600          C  
ATOM   8464  CG  GLN A 520       6.750  -2.715  17.068  1.00  0.600          C  
ATOM   8465  CD  GLN A 520       8.111  -3.336  17.167  1.00  0.600          C  
ATOM   8466  OE1 GLN A 520       9.056  -2.632  17.538  1.00  0.600          O  
ATOM   8467  NE2 GLN A 520       8.231  -4.618  16.857  1.00  0.600          N  
ATOM   8468  H   GLN A 520       6.104  -0.197  15.685  1.00  0.440          H  
ATOM   8469  HA  GLN A 520       4.594  -1.211  17.875  1.00  0.540          H  
ATOM   8470 1HB  GLN A 520       7.562  -0.805  17.459  1.00  0.720          H  
ATOM   8471 2HB  GLN A 520       6.924  -1.615  18.880  1.00  0.720          H  
ATOM   8472 1HG  GLN A 520       6.022  -3.396  17.503  1.00  0.720          H  
ATOM   8473 2HG  GLN A 520       6.520  -2.534  16.022  1.00  0.720          H  
ATOM   8474 1HE2 GLN A 520       9.125  -5.066  16.915  1.00  0.720          H  
ATOM   8475 2HE2 GLN A 520       7.431  -5.142  16.564  1.00  0.720          H  
ATOM   8476  N   ILE A 521       6.213   1.582  18.544  1.00  0.480          N  
ATOM   8477  CA  ILE A 521       6.292   2.623  19.548  1.00  0.550          C  
ATOM   8478  C   ILE A 521       4.930   3.245  19.726  1.00  0.560          C  
ATOM   8479  O   ILE A 521       4.456   3.392  20.855  1.00  0.610          O  
ATOM   8480  CB  ILE A 521       7.326   3.694  19.165  1.00  0.740          C  
ATOM   8481  CG1 ILE A 521       8.745   3.056  19.206  1.00  0.740          C  
ATOM   8482  CG2 ILE A 521       7.208   4.920  20.141  1.00  0.740          C  
ATOM   8483  CD1 ILE A 521       9.826   3.882  18.540  1.00  0.740          C  
ATOM   8484  H   ILE A 521       6.748   1.672  17.672  1.00  0.580          H  
ATOM   8485  HA  ILE A 521       6.591   2.174  20.493  1.00  0.660          H  
ATOM   8486  HB  ILE A 521       7.146   4.018  18.136  1.00  0.890          H  
ATOM   8487 1HG1 ILE A 521       9.026   2.899  20.246  1.00  0.890          H  
ATOM   8488 2HG1 ILE A 521       8.707   2.086  18.712  1.00  0.890          H  
ATOM   8489 1HG2 ILE A 521       7.932   5.679  19.872  1.00  0.890          H  
ATOM   8490 2HG2 ILE A 521       6.213   5.359  20.084  1.00  0.890          H  
ATOM   8491 3HG2 ILE A 521       7.392   4.591  21.165  1.00  0.890          H  
ATOM   8492 1HD1 ILE A 521      10.776   3.354  18.613  1.00  0.890          H  
ATOM   8493 2HD1 ILE A 521       9.570   4.022  17.486  1.00  0.890          H  
ATOM   8494 3HD1 ILE A 521       9.918   4.848  19.022  1.00  0.890          H  
ATOM   8495  N   HIS A 522       4.291   3.607  18.616  1.00  0.520          N  
ATOM   8496  CA  HIS A 522       2.987   4.222  18.691  1.00  0.560          C  
ATOM   8497  C   HIS A 522       1.948   3.271  19.285  1.00  0.530          C  
ATOM   8498  O   HIS A 522       1.091   3.715  20.056  1.00  0.600          O  
ATOM   8499  CB  HIS A 522       2.574   4.754  17.340  1.00  0.770          C  
ATOM   8500  CG  HIS A 522       1.372   5.593  17.411  1.00  0.770          C  
ATOM   8501  ND1 HIS A 522       0.126   5.129  17.118  1.00  0.770          N  
ATOM   8502  CD2 HIS A 522       1.227   6.890  17.761  1.00  0.770          C  
ATOM   8503  CE1 HIS A 522      -0.745   6.100  17.276  1.00  0.770          C  
ATOM   8504  NE2 HIS A 522      -0.097   7.181  17.668  1.00  0.770          N  
ATOM   8505  H   HIS A 522       4.737   3.477  17.701  1.00  0.620          H  
ATOM   8506  HA  HIS A 522       3.042   5.078  19.354  1.00  0.670          H  
ATOM   8507 1HB  HIS A 522       3.390   5.342  16.924  1.00  0.920          H  
ATOM   8508 2HB  HIS A 522       2.388   3.917  16.658  1.00  0.920          H  
ATOM   8509  HD1 HIS A 522      -0.052   4.330  16.538  1.00  0.920          H  
ATOM   8510  HD2 HIS A 522       1.937   7.658  18.074  1.00  0.920          H  
ATOM   8511  HE1 HIS A 522      -1.800   5.930  17.087  1.00  0.920          H  
ATOM   8512  N   THR A 523       2.007   1.978  18.929  1.00  0.470          N  
ATOM   8513  CA  THR A 523       1.074   0.984  19.448  1.00  0.470          C  
ATOM   8514  C   THR A 523       1.228   0.906  20.963  1.00  0.570          C  
ATOM   8515  O   THR A 523       0.230   0.855  21.687  1.00  0.650          O  
ATOM   8516  CB  THR A 523       1.296  -0.421  18.825  1.00  0.660          C  
ATOM   8517  OG1 THR A 523       1.110  -0.355  17.398  1.00  0.660          O  
ATOM   8518  CG2 THR A 523       0.258  -1.441  19.409  1.00  0.660          C  
ATOM   8519  H   THR A 523       2.708   1.670  18.257  1.00  0.560          H  
ATOM   8520  HA  THR A 523       0.065   1.306  19.223  1.00  0.560          H  
ATOM   8521  HB  THR A 523       2.308  -0.760  19.040  1.00  0.790          H  
ATOM   8522  HG1 THR A 523       1.832   0.180  17.006  1.00  0.790          H  
ATOM   8523 1HG2 THR A 523       0.421  -2.416  18.955  1.00  0.790          H  
ATOM   8524 2HG2 THR A 523       0.373  -1.526  20.484  1.00  0.790          H  
ATOM   8525 3HG2 THR A 523      -0.750  -1.108  19.185  1.00  0.790          H  
ATOM   8526  N   ASN A 524       2.473   0.879  21.459  1.00  0.610          N  
ATOM   8527  CA  ASN A 524       2.674   0.832  22.895  1.00  0.740          C  
ATOM   8528  C   ASN A 524       2.145   2.095  23.573  1.00  0.800          C  
ATOM   8529  O   ASN A 524       1.509   2.001  24.630  1.00  0.900          O  
ATOM   8530  CB  ASN A 524       4.140   0.638  23.218  1.00  0.980          C  
ATOM   8531  CG  ASN A 524       4.623  -0.749  22.910  1.00  0.980          C  
ATOM   8532  OD1 ASN A 524       3.842  -1.699  22.776  1.00  0.980          O  
ATOM   8533  ND2 ASN A 524       5.918  -0.889  22.794  1.00  0.980          N  
ATOM   8534  H   ASN A 524       3.281   0.851  20.828  1.00  0.730          H  
ATOM   8535  HA  ASN A 524       2.116  -0.004  23.296  1.00  0.890          H  
ATOM   8536 1HB  ASN A 524       4.730   1.351  22.639  1.00  1.180          H  
ATOM   8537 2HB  ASN A 524       4.311   0.846  24.273  1.00  1.180          H  
ATOM   8538 1HD2 ASN A 524       6.307  -1.784  22.588  1.00  1.180          H  
ATOM   8539 2HD2 ASN A 524       6.518  -0.099  22.906  1.00  1.180          H  
ATOM   8540  N   LEU A 525       2.347   3.275  22.955  1.00  0.780          N  
ATOM   8541  CA  LEU A 525       1.843   4.512  23.541  1.00  0.920          C  
ATOM   8542  C   LEU A 525       0.324   4.462  23.611  1.00  0.900          C  
ATOM   8543  O   LEU A 525      -0.264   4.815  24.631  1.00  1.040          O  
ATOM   8544  CB  LEU A 525       2.276   5.731  22.713  1.00  1.230          C  
ATOM   8545  CG  LEU A 525       3.788   6.101  22.712  1.00  1.230          C  
ATOM   8546  CD1 LEU A 525       4.029   7.187  21.661  1.00  1.230          C  
ATOM   8547  CD2 LEU A 525       4.218   6.588  24.094  1.00  1.230          C  
ATOM   8548  H   LEU A 525       2.914   3.305  22.099  1.00  0.940          H  
ATOM   8549  HA  LEU A 525       2.218   4.592  24.557  1.00  1.100          H  
ATOM   8550 1HB  LEU A 525       1.987   5.549  21.679  1.00  1.480          H  
ATOM   8551 2HB  LEU A 525       1.726   6.593  23.065  1.00  1.480          H  
ATOM   8552  HG  LEU A 525       4.375   5.233  22.446  1.00  1.480          H  
ATOM   8553 1HD1 LEU A 525       5.089   7.443  21.642  1.00  1.480          H  
ATOM   8554 2HD1 LEU A 525       3.734   6.827  20.683  1.00  1.480          H  
ATOM   8555 3HD1 LEU A 525       3.450   8.071  21.909  1.00  1.480          H  
ATOM   8556 1HD2 LEU A 525       5.277   6.846  24.067  1.00  1.480          H  
ATOM   8557 2HD2 LEU A 525       3.638   7.469  24.368  1.00  1.480          H  
ATOM   8558 3HD2 LEU A 525       4.064   5.811  24.835  1.00  1.480          H  
ATOM   8559  N   PHE A 526      -0.303   3.955  22.541  1.00  0.790          N  
ATOM   8560  CA  PHE A 526      -1.745   3.797  22.501  1.00  0.850          C  
ATOM   8561  C   PHE A 526      -2.231   2.916  23.634  1.00  0.840          C  
ATOM   8562  O   PHE A 526      -3.166   3.292  24.355  1.00  0.940          O  
ATOM   8563  CB  PHE A 526      -2.186   3.200  21.156  1.00  1.170          C  
ATOM   8564  CG  PHE A 526      -3.567   2.695  21.203  1.00  1.170          C  
ATOM   8565  CD1 PHE A 526      -4.662   3.504  21.135  1.00  1.170          C  
ATOM   8566  CD2 PHE A 526      -3.751   1.346  21.358  1.00  1.170          C  
ATOM   8567  CE1 PHE A 526      -5.926   2.964  21.244  1.00  1.170          C  
ATOM   8568  CE2 PHE A 526      -4.972   0.815  21.458  1.00  1.170          C  
ATOM   8569  CZ  PHE A 526      -6.085   1.616  21.409  1.00  1.170          C  
ATOM   8570  H   PHE A 526       0.238   3.716  21.714  1.00  0.950          H  
ATOM   8571  HA  PHE A 526      -2.205   4.770  22.609  1.00  1.020          H  
ATOM   8572 1HB  PHE A 526      -2.117   3.962  20.383  1.00  1.400          H  
ATOM   8573 2HB  PHE A 526      -1.531   2.395  20.873  1.00  1.400          H  
ATOM   8574  HD1 PHE A 526      -4.528   4.576  21.013  1.00  1.400          H  
ATOM   8575  HD2 PHE A 526      -2.876   0.694  21.409  1.00  1.400          H  
ATOM   8576  HE1 PHE A 526      -6.802   3.617  21.205  1.00  1.400          H  
ATOM   8577  HE2 PHE A 526      -5.049  -0.245  21.580  1.00  1.400          H  
ATOM   8578  HZ  PHE A 526      -7.084   1.190  21.499  1.00  1.400          H  
ATOM   8579  N   MET A 527      -1.630   1.743  23.799  1.00  0.790          N  
ATOM   8580  CA  MET A 527      -2.101   0.852  24.840  1.00  0.900          C  
ATOM   8581  C   MET A 527      -2.025   1.513  26.203  1.00  1.040          C  
ATOM   8582  O   MET A 527      -2.951   1.375  26.998  1.00  1.120          O  
ATOM   8583  CB  MET A 527      -1.306  -0.430  24.864  1.00  1.220          C  
ATOM   8584  CG  MET A 527      -1.587  -1.358  23.710  1.00  1.220          C  
ATOM   8585  SD  MET A 527      -0.839  -2.964  23.925  1.00  1.220          S  
ATOM   8586  CE  MET A 527       0.889  -2.569  23.696  1.00  1.220          C  
ATOM   8587  H   MET A 527      -0.861   1.466  23.176  1.00  0.950          H  
ATOM   8588  HA  MET A 527      -3.137   0.628  24.639  1.00  1.080          H  
ATOM   8589 1HB  MET A 527      -0.254  -0.169  24.833  1.00  1.460          H  
ATOM   8590 2HB  MET A 527      -1.485  -0.958  25.799  1.00  1.460          H  
ATOM   8591 1HG  MET A 527      -2.662  -1.486  23.594  1.00  1.460          H  
ATOM   8592 2HG  MET A 527      -1.204  -0.920  22.792  1.00  1.460          H  
ATOM   8593 1HE  MET A 527       1.483  -3.470  23.793  1.00  1.460          H  
ATOM   8594 2HE  MET A 527       1.042  -2.139  22.709  1.00  1.460          H  
ATOM   8595 3HE  MET A 527       1.211  -1.864  24.454  1.00  1.460          H  
ATOM   8596  N   ASP A 528      -0.954   2.260  26.485  1.00  1.180          N  
ATOM   8597  CA  ASP A 528      -0.903   2.900  27.795  1.00  1.480          C  
ATOM   8598  C   ASP A 528      -1.931   4.020  27.915  1.00  1.560          C  
ATOM   8599  O   ASP A 528      -2.629   4.105  28.929  1.00  1.760          O  
ATOM   8600  CB  ASP A 528       0.488   3.471  28.071  1.00  1.950          C  
ATOM   8601  CG  ASP A 528       1.558   2.420  28.367  1.00  1.950          C  
ATOM   8602  OD1 ASP A 528       1.233   1.288  28.645  1.00  1.950          O  
ATOM   8603  OD2 ASP A 528       2.710   2.783  28.327  1.00  1.950          O  
ATOM   8604  H   ASP A 528      -0.169   2.321  25.828  1.00  1.420          H  
ATOM   8605  HA  ASP A 528      -1.124   2.144  28.546  1.00  1.780          H  
ATOM   8606 1HB  ASP A 528       0.808   4.049  27.195  1.00  2.340          H  
ATOM   8607 2HB  ASP A 528       0.433   4.162  28.911  1.00  2.340          H  
ATOM   8608  N   LYS A 529      -2.086   4.847  26.874  1.00  1.490          N  
ATOM   8609  CA  LYS A 529      -3.015   5.981  26.905  1.00  1.760          C  
ATOM   8610  C   LYS A 529      -4.461   5.558  27.121  1.00  1.740          C  
ATOM   8611  O   LYS A 529      -5.226   6.242  27.806  1.00  2.210          O  
ATOM   8612  CB  LYS A 529      -2.914   6.808  25.618  1.00  2.360          C  
ATOM   8613  CG  LYS A 529      -1.635   7.656  25.483  1.00  2.360          C  
ATOM   8614  CD  LYS A 529      -1.607   8.383  24.138  1.00  2.360          C  
ATOM   8615  CE  LYS A 529      -0.334   9.208  23.950  1.00  2.360          C  
ATOM   8616  NZ  LYS A 529      -0.303   9.871  22.610  1.00  2.360          N  
ATOM   8617  H   LYS A 529      -1.500   4.709  26.043  1.00  1.790          H  
ATOM   8618  HA  LYS A 529      -2.737   6.619  27.738  1.00  2.110          H  
ATOM   8619 1HB  LYS A 529      -2.935   6.127  24.767  1.00  2.830          H  
ATOM   8620 2HB  LYS A 529      -3.781   7.462  25.534  1.00  2.830          H  
ATOM   8621 1HG  LYS A 529      -1.615   8.392  26.286  1.00  2.830          H  
ATOM   8622 2HG  LYS A 529      -0.758   7.028  25.580  1.00  2.830          H  
ATOM   8623 1HD  LYS A 529      -1.670   7.648  23.336  1.00  2.830          H  
ATOM   8624 2HD  LYS A 529      -2.467   9.048  24.069  1.00  2.830          H  
ATOM   8625 1HE  LYS A 529      -0.282   9.974  24.722  1.00  2.830          H  
ATOM   8626 2HE  LYS A 529       0.535   8.555  24.041  1.00  2.830          H  
ATOM   8627 1HZ  LYS A 529       0.550  10.407  22.517  1.00  2.830          H  
ATOM   8628 2HZ  LYS A 529      -0.337   9.164  21.885  1.00  2.830          H  
ATOM   8629 3HZ  LYS A 529      -1.098  10.488  22.518  1.00  2.830          H  
ATOM   8630  N   TYR A 530      -4.835   4.422  26.557  1.00  1.370          N  
ATOM   8631  CA  TYR A 530      -6.186   3.914  26.671  1.00  1.380          C  
ATOM   8632  C   TYR A 530      -6.406   2.897  27.782  1.00  1.710          C  
ATOM   8633  O   TYR A 530      -7.516   2.377  27.937  1.00  2.060          O  
ATOM   8634  CB  TYR A 530      -6.603   3.353  25.319  1.00  1.930          C  
ATOM   8635  CG  TYR A 530      -6.939   4.449  24.342  1.00  1.930          C  
ATOM   8636  CD1 TYR A 530      -5.947   5.153  23.668  1.00  1.930          C  
ATOM   8637  CD2 TYR A 530      -8.270   4.739  24.106  1.00  1.930          C  
ATOM   8638  CE1 TYR A 530      -6.292   6.140  22.771  1.00  1.930          C  
ATOM   8639  CE2 TYR A 530      -8.616   5.723  23.212  1.00  1.930          C  
ATOM   8640  CZ  TYR A 530      -7.631   6.426  22.544  1.00  1.930          C  
ATOM   8641  OH  TYR A 530      -7.977   7.412  21.646  1.00  1.930          O  
ATOM   8642  H   TYR A 530      -4.161   3.925  25.962  1.00  1.640          H  
ATOM   8643  HA  TYR A 530      -6.838   4.762  26.883  1.00  1.660          H  
ATOM   8644 1HB  TYR A 530      -5.775   2.764  24.901  1.00  2.310          H  
ATOM   8645 2HB  TYR A 530      -7.459   2.692  25.426  1.00  2.310          H  
ATOM   8646  HD1 TYR A 530      -4.899   4.929  23.838  1.00  2.310          H  
ATOM   8647  HD2 TYR A 530      -9.046   4.183  24.632  1.00  2.310          H  
ATOM   8648  HE1 TYR A 530      -5.514   6.693  22.242  1.00  2.310          H  
ATOM   8649  HE2 TYR A 530      -9.669   5.949  23.031  1.00  2.310          H  
ATOM   8650  HH  TYR A 530      -8.932   7.522  21.643  1.00  2.310          H  
ATOM   8651  N   PHE A 531      -5.402   2.624  28.613  1.00  1.970          N  
ATOM   8652  CA  PHE A 531      -5.622   1.659  29.680  1.00  2.570          C  
ATOM   8653  C   PHE A 531      -6.029   2.407  30.930  1.00  3.340          C  
ATOM   8654  O   PHE A 531      -5.281   2.543  31.896  1.00  3.920          O  
ATOM   8655  CB  PHE A 531      -4.410   0.753  29.893  1.00  3.360          C  
ATOM   8656  CG  PHE A 531      -4.672  -0.448  30.775  1.00  3.360          C  
ATOM   8657  CD1 PHE A 531      -5.778  -1.274  30.581  1.00  3.360          C  
ATOM   8658  CD2 PHE A 531      -3.783  -0.778  31.775  1.00  3.360          C  
ATOM   8659  CE1 PHE A 531      -5.980  -2.375  31.372  1.00  3.360          C  
ATOM   8660  CE2 PHE A 531      -3.985  -1.889  32.562  1.00  3.360          C  
ATOM   8661  CZ  PHE A 531      -5.086  -2.687  32.356  1.00  3.360          C  
ATOM   8662  H   PHE A 531      -4.494   3.097  28.531  1.00  2.360          H  
ATOM   8663  HA  PHE A 531      -6.452   1.030  29.393  1.00  3.080          H  
ATOM   8664 1HB  PHE A 531      -4.079   0.382  28.931  1.00  4.030          H  
ATOM   8665 2HB  PHE A 531      -3.590   1.332  30.314  1.00  4.030          H  
ATOM   8666  HD1 PHE A 531      -6.492  -1.061  29.799  1.00  4.030          H  
ATOM   8667  HD2 PHE A 531      -2.907  -0.148  31.933  1.00  4.030          H  
ATOM   8668  HE1 PHE A 531      -6.852  -3.009  31.205  1.00  4.030          H  
ATOM   8669  HE2 PHE A 531      -3.271  -2.140  33.344  1.00  4.030          H  
ATOM   8670  HZ  PHE A 531      -5.245  -3.567  32.977  1.00  4.030          H  
ATOM   8671  N   ALA A 532      -7.229   2.956  30.846  1.00  3.740          N  
ATOM   8672  CA  ALA A 532      -7.794   3.808  31.870  1.00  4.350          C  
ATOM   8673  C   ALA A 532      -9.298   3.644  31.940  1.00  4.660          C  
ATOM   8674  O   ALA A 532     -10.042   4.621  31.874  1.00  4.690          O  
ATOM   8675  CB  ALA A 532      -7.438   5.253  31.585  1.00  5.850          C  
ATOM   8676  H   ALA A 532      -7.730   2.768  29.976  1.00  4.490          H  
ATOM   8677  HA  ALA A 532      -7.376   3.516  32.830  1.00  5.220          H  
ATOM   8678 1HB  ALA A 532      -7.847   5.898  32.363  1.00  7.020          H  
ATOM   8679 2HB  ALA A 532      -6.352   5.357  31.559  1.00  7.020          H  
ATOM   8680 3HB  ALA A 532      -7.853   5.541  30.619  1.00  7.020          H  
ATOM   8681  N   ASN A 533      -9.748   2.403  32.087  1.00  5.280          N  
ATOM   8682  CA  ASN A 533     -11.175   2.120  32.151  1.00  5.940          C  
ATOM   8683  C   ASN A 533     -11.515   1.152  33.294  1.00  6.360          C  
ATOM   8684  O   ASN A 533     -12.083   0.091  33.037  1.00  7.040          O  
ATOM   8685  CB  ASN A 533     -11.647   1.564  30.821  1.00  8.050          C  
ATOM   8686  CG  ASN A 533     -11.425   2.541  29.687  1.00  8.050          C  
ATOM   8687  OD1 ASN A 533     -12.177   3.514  29.500  1.00  8.050          O  
ATOM   8688  ND2 ASN A 533     -10.387   2.292  28.923  1.00  8.050          N  
ATOM   8689  H   ASN A 533      -9.085   1.641  32.155  1.00  6.340          H  
ATOM   8690  HA  ASN A 533     -11.717   3.047  32.332  1.00  7.130          H  
ATOM   8691 1HB  ASN A 533     -11.122   0.635  30.598  1.00  9.660          H  
ATOM   8692 2HB  ASN A 533     -12.712   1.337  30.881  1.00  9.660          H  
ATOM   8693 1HD2 ASN A 533     -10.160   2.894  28.158  1.00  9.660          H  
ATOM   8694 2HD2 ASN A 533      -9.813   1.495  29.101  1.00  9.660          H  
ATOM   8695  N   PRO A 534     -11.141   1.456  34.555  1.00  6.290          N  
ATOM   8696  CA  PRO A 534     -11.360   0.615  35.712  1.00  7.000          C  
ATOM   8697  C   PRO A 534     -12.852   0.573  36.033  1.00  8.000          C  
ATOM   8698  O   PRO A 534     -13.573   1.501  35.651  1.00  8.230          O  
ATOM   8699  CB  PRO A 534     -10.580   1.336  36.817  1.00 10.500          C  
ATOM   8700  CG  PRO A 534     -10.570   2.783  36.384  1.00 10.500          C  
ATOM   8701  CD  PRO A 534     -10.479   2.739  34.878  1.00 10.500          C  
ATOM   8702  HA  PRO A 534     -10.925  -0.362  35.496  1.00  8.400          H  
ATOM   8703 1HB  PRO A 534     -11.086   1.189  37.792  1.00 12.600          H  
ATOM   8704 2HB  PRO A 534      -9.572   0.903  36.910  1.00 12.600          H  
ATOM   8705 1HG  PRO A 534     -11.480   3.279  36.729  1.00 12.600          H  
ATOM   8706 2HG  PRO A 534      -9.727   3.312  36.851  1.00 12.600          H  
ATOM   8707 1HD  PRO A 534     -11.013   3.596  34.436  1.00 12.600          H  
ATOM   8708 2HD  PRO A 534      -9.417   2.717  34.620  1.00 12.600          H  
ATOM   8709  N   PRO A 535     -13.336  -0.480  36.716  1.00  8.860          N  
ATOM   8710  CA  PRO A 535     -14.692  -0.597  37.218  1.00  9.950          C  
ATOM   8711  C   PRO A 535     -14.968   0.558  38.161  1.00 10.280          C  
ATOM   8712  O   PRO A 535     -14.073   1.033  38.852  1.00 10.090          O  
ATOM   8713  CB  PRO A 535     -14.643  -1.923  37.989  1.00 14.920          C  
ATOM   8714  CG  PRO A 535     -13.542  -2.710  37.326  1.00 14.920          C  
ATOM   8715  CD  PRO A 535     -12.509  -1.681  36.927  1.00 14.920          C  
ATOM   8716  HA  PRO A 535     -15.404  -0.619  36.391  1.00 11.940          H  
ATOM   8717 1HB  PRO A 535     -14.457  -1.735  39.056  1.00 17.910          H  
ATOM   8718 2HB  PRO A 535     -15.618  -2.425  37.914  1.00 17.910          H  
ATOM   8719 1HG  PRO A 535     -13.138  -3.456  38.029  1.00 17.910          H  
ATOM   8720 2HG  PRO A 535     -13.937  -3.265  36.465  1.00 17.910          H  
ATOM   8721 1HD  PRO A 535     -11.762  -1.513  37.717  1.00 17.910          H  
ATOM   8722 2HD  PRO A 535     -12.071  -2.042  35.989  1.00 17.910          H  
ATOM   8723  N   GLN A 536     -16.215   0.991  38.175  1.00 11.010          N  
ATOM   8724  CA  GLN A 536     -16.660   2.090  39.011  1.00 11.610          C  
ATOM   8725  C   GLN A 536     -17.535   1.620  40.155  1.00 12.510          C  
ATOM   8726  O   GLN A 536     -18.176   0.569  40.074  1.00 13.120          O  
ATOM   8727  CB  GLN A 536     -17.387   3.123  38.155  1.00 16.010          C  
ATOM   8728  CG  GLN A 536     -16.514   3.664  37.050  1.00 16.010          C  
ATOM   8729  CD  GLN A 536     -15.341   4.396  37.621  1.00 16.010          C  
ATOM   8730  OE1 GLN A 536     -15.525   5.325  38.416  1.00 16.010          O  
ATOM   8731  NE2 GLN A 536     -14.137   3.986  37.261  1.00 16.010          N  
ATOM   8732  H   GLN A 536     -16.886   0.542  37.574  1.00 13.210          H  
ATOM   8733  HA  GLN A 536     -15.783   2.565  39.452  1.00 13.930          H  
ATOM   8734 1HB  GLN A 536     -18.264   2.683  37.713  1.00 19.220          H  
ATOM   8735 2HB  GLN A 536     -17.711   3.955  38.774  1.00 19.220          H  
ATOM   8736 1HG  GLN A 536     -16.139   2.841  36.438  1.00 19.220          H  
ATOM   8737 2HG  GLN A 536     -17.090   4.354  36.437  1.00 19.220          H  
ATOM   8738 1HE2 GLN A 536     -13.330   4.438  37.632  1.00 19.220          H  
ATOM   8739 2HE2 GLN A 536     -14.017   3.193  36.610  1.00 19.220          H  
ATOM   8740  N   ASN A 537     -17.670   2.461  41.173  1.00 12.750          N  
ATOM   8741  CA  ASN A 537     -18.525   2.144  42.316  1.00 13.730          C  
ATOM   8742  C   ASN A 537     -19.981   1.893  41.911  1.00 14.190          C  
ATOM   8743  O   ASN A 537     -20.677   1.107  42.547  1.00 14.110          O  
ATOM   8744  CB  ASN A 537     -18.458   3.258  43.339  1.00 18.830          C  
ATOM   8745  CG  ASN A 537     -17.147   3.290  44.072  1.00 18.830          C  
ATOM   8746  OD1 ASN A 537     -16.396   2.308  44.098  1.00 18.830          O  
ATOM   8747  ND2 ASN A 537     -16.850   4.411  44.671  1.00 18.830          N  
ATOM   8748  H   ASN A 537     -17.124   3.315  41.180  1.00 15.300          H  
ATOM   8749  HA  ASN A 537     -18.160   1.223  42.773  1.00 16.480          H  
ATOM   8750 1HB  ASN A 537     -18.605   4.217  42.840  1.00 22.600          H  
ATOM   8751 2HB  ASN A 537     -19.266   3.138  44.060  1.00 22.600          H  
ATOM   8752 1HD2 ASN A 537     -15.990   4.495  45.176  1.00 22.600          H  
ATOM   8753 2HD2 ASN A 537     -17.480   5.187  44.631  1.00 22.600          H  
ATOM   8754  N   LYS A 538     -20.443   2.522  40.823  1.00 14.830          N  
ATOM   8755  CA  LYS A 538     -21.816   2.325  40.369  1.00 15.480          C  
ATOM   8756  C   LYS A 538     -21.970   1.100  39.458  1.00 15.710          C  
ATOM   8757  O   LYS A 538     -23.060   0.826  38.952  1.00 16.170          O  
ATOM   8758  CB  LYS A 538     -22.353   3.571  39.679  1.00 21.410          C  
ATOM   8759  CG  LYS A 538     -22.526   4.753  40.620  1.00 21.410          C  
ATOM   8760  CD  LYS A 538     -23.102   5.965  39.903  1.00 21.410          C  
ATOM   8761  CE  LYS A 538     -23.283   7.142  40.859  1.00 21.410          C  
ATOM   8762  NZ  LYS A 538     -23.817   8.349  40.164  1.00 21.410          N  
ATOM   8763  H   LYS A 538     -19.854   3.177  40.327  1.00 17.800          H  
ATOM   8764  HA  LYS A 538     -22.427   2.165  41.246  1.00 18.580          H  
ATOM   8765 1HB  LYS A 538     -21.679   3.860  38.873  1.00 25.690          H  
ATOM   8766 2HB  LYS A 538     -23.325   3.347  39.236  1.00 25.690          H  
ATOM   8767 1HG  LYS A 538     -23.205   4.460  41.423  1.00 25.690          H  
ATOM   8768 2HG  LYS A 538     -21.565   5.011  41.061  1.00 25.690          H  
ATOM   8769 1HD  LYS A 538     -22.435   6.262  39.092  1.00 25.690          H  
ATOM   8770 2HD  LYS A 538     -24.071   5.702  39.478  1.00 25.690          H  
ATOM   8771 1HE  LYS A 538     -23.974   6.854  41.651  1.00 25.690          H  
ATOM   8772 2HE  LYS A 538     -22.319   7.389  41.304  1.00 25.690          H  
ATOM   8773 1HZ  LYS A 538     -23.921   9.103  40.830  1.00 25.690          H  
ATOM   8774 2HZ  LYS A 538     -23.177   8.632  39.435  1.00 25.690          H  
ATOM   8775 3HZ  LYS A 538     -24.717   8.136  39.757  1.00 25.690          H  
ATOM   8776  N   LEU A 539     -20.873   0.391  39.210  1.00 15.500          N  
ATOM   8777  CA  LEU A 539     -20.891  -0.803  38.381  1.00 15.740          C  
ATOM   8778  C   LEU A 539     -20.632  -2.066  39.213  1.00 15.850          C  
ATOM   8779  O   LEU A 539     -21.235  -3.125  38.975  1.00 16.230          O  
ATOM   8780  CB  LEU A 539     -19.830  -0.684  37.279  1.00 21.940          C  
ATOM   8781  CG  LEU A 539     -19.984   0.513  36.290  1.00 21.940          C  
ATOM   8782  CD1 LEU A 539     -18.794   0.517  35.334  1.00 21.940          C  
ATOM   8783  CD2 LEU A 539     -21.296   0.411  35.516  1.00 21.940          C  
ATOM   8784  H   LEU A 539     -19.998   0.657  39.651  1.00 18.600          H  
ATOM   8785  HA  LEU A 539     -21.876  -0.911  37.939  1.00 18.890          H  
ATOM   8786 1HB  LEU A 539     -18.860  -0.594  37.762  1.00 26.330          H  
ATOM   8787 2HB  LEU A 539     -19.834  -1.603  36.696  1.00 26.330          H  
ATOM   8788  HG  LEU A 539     -19.980   1.442  36.846  1.00 26.330          H  
ATOM   8789 1HD1 LEU A 539     -18.885   1.361  34.650  1.00 26.330          H  
ATOM   8790 2HD1 LEU A 539     -17.872   0.608  35.883  1.00 26.330          H  
ATOM   8791 3HD1 LEU A 539     -18.783  -0.410  34.764  1.00 26.330          H  
ATOM   8792 1HD2 LEU A 539     -21.377   1.256  34.833  1.00 26.330          H  
ATOM   8793 2HD2 LEU A 539     -21.316  -0.518  34.947  1.00 26.330          H  
ATOM   8794 3HD2 LEU A 539     -22.142   0.434  36.200  1.00 26.330          H  
ATOM   8795  N   VAL A 540     -19.764  -1.973  40.223  1.00 15.610          N  
ATOM   8796  CA  VAL A 540     -19.402  -3.181  40.955  1.00 15.850          C  
ATOM   8797  C   VAL A 540     -20.446  -3.555  41.990  1.00 16.280          C  
ATOM   8798  O   VAL A 540     -20.375  -3.159  43.154  1.00 16.690          O  
ATOM   8799  CB  VAL A 540     -18.030  -3.008  41.657  1.00 22.090          C  
ATOM   8800  CG1 VAL A 540     -17.640  -4.301  42.423  1.00 22.090          C  
ATOM   8801  CG2 VAL A 540     -16.959  -2.682  40.617  1.00 22.090          C  
ATOM   8802  H   VAL A 540     -19.303  -1.084  40.414  1.00 18.730          H  
ATOM   8803  HA  VAL A 540     -19.317  -3.999  40.240  1.00 19.020          H  
ATOM   8804  HB  VAL A 540     -18.099  -2.191  42.378  1.00 26.510          H  
ATOM   8805 1HG1 VAL A 540     -16.676  -4.151  42.908  1.00 26.510          H  
ATOM   8806 2HG1 VAL A 540     -18.376  -4.547  43.182  1.00 26.510          H  
ATOM   8807 3HG1 VAL A 540     -17.565  -5.129  41.721  1.00 26.510          H  
ATOM   8808 1HG2 VAL A 540     -15.999  -2.549  41.114  1.00 26.510          H  
ATOM   8809 2HG2 VAL A 540     -16.891  -3.502  39.906  1.00 26.510          H  
ATOM   8810 3HG2 VAL A 540     -17.218  -1.769  40.090  1.00 26.510          H  
ATOM   8811  N   LYS A 541     -21.393  -4.380  41.544  1.00 16.330          N  
ATOM   8812  CA  LYS A 541     -22.513  -4.875  42.344  1.00 16.890          C  
ATOM   8813  C   LYS A 541     -23.288  -3.728  42.980  1.00 17.280          C  
ATOM   8814  O   LYS A 541     -23.727  -3.810  44.132  1.00 17.850          O  
ATOM   8815  CB  LYS A 541     -21.998  -5.825  43.428  1.00 23.420          C  
ATOM   8816  CG  LYS A 541     -21.254  -7.035  42.891  1.00 23.420          C  
ATOM   8817  CD  LYS A 541     -20.814  -7.959  44.015  1.00 23.420          C  
ATOM   8818  CE  LYS A 541     -20.027  -9.152  43.481  1.00 23.420          C  
ATOM   8819  NZ  LYS A 541     -19.559 -10.052  44.578  1.00 23.420          N  
ATOM   8820  H   LYS A 541     -21.350  -4.607  40.549  1.00 19.600          H  
ATOM   8821  HA  LYS A 541     -23.194  -5.418  41.686  1.00 20.270          H  
ATOM   8822 1HB  LYS A 541     -21.341  -5.292  44.107  1.00 28.110          H  
ATOM   8823 2HB  LYS A 541     -22.841  -6.188  44.013  1.00 28.110          H  
ATOM   8824 1HG  LYS A 541     -21.907  -7.580  42.209  1.00 28.110          H  
ATOM   8825 2HG  LYS A 541     -20.376  -6.699  42.340  1.00 28.110          H  
ATOM   8826 1HD  LYS A 541     -20.187  -7.402  44.714  1.00 28.110          H  
ATOM   8827 2HD  LYS A 541     -21.692  -8.320  44.550  1.00 28.110          H  
ATOM   8828 1HE  LYS A 541     -20.661  -9.721  42.803  1.00 28.110          H  
ATOM   8829 2HE  LYS A 541     -19.159  -8.786  42.931  1.00 28.110          H  
ATOM   8830 1HZ  LYS A 541     -19.043 -10.826  44.182  1.00 28.110          H  
ATOM   8831 2HZ  LYS A 541     -18.959  -9.536  45.208  1.00 28.110          H  
ATOM   8832 3HZ  LYS A 541     -20.355 -10.406  45.089  1.00 28.110          H  
ATOM   8833  N   PHE A 542     -23.443  -2.638  42.236  1.00 17.100          N  
ATOM   8834  CA  PHE A 542     -24.113  -1.470  42.767  1.00 17.570          C  
ATOM   8835  C   PHE A 542     -25.529  -1.727  43.173  1.00 18.190          C  
ATOM   8836  O   PHE A 542     -25.897  -1.450  44.304  1.00 18.770          O  
ATOM   8837  CB  PHE A 542     -24.057  -0.325  41.789  1.00 24.410          C  
ATOM   8838  CG  PHE A 542     -24.830   0.894  42.218  1.00 24.410          C  
ATOM   8839  CD1 PHE A 542     -24.327   1.743  43.189  1.00 24.410          C  
ATOM   8840  CD2 PHE A 542     -26.045   1.202  41.642  1.00 24.410          C  
ATOM   8841  CE1 PHE A 542     -25.024   2.865  43.567  1.00 24.410          C  
ATOM   8842  CE2 PHE A 542     -26.743   2.320  42.021  1.00 24.410          C  
ATOM   8843  CZ  PHE A 542     -26.231   3.152  42.980  1.00 24.410          C  
ATOM   8844  H   PHE A 542     -23.086  -2.633  41.289  1.00 20.520          H  
ATOM   8845  HA  PHE A 542     -23.569  -1.161  43.661  1.00 21.080          H  
ATOM   8846 1HB  PHE A 542     -23.020  -0.050  41.693  1.00 29.290          H  
ATOM   8847 2HB  PHE A 542     -24.407  -0.634  40.807  1.00 29.290          H  
ATOM   8848  HD1 PHE A 542     -23.361   1.515  43.649  1.00 29.290          H  
ATOM   8849  HD2 PHE A 542     -26.449   0.546  40.873  1.00 29.290          H  
ATOM   8850  HE1 PHE A 542     -24.615   3.525  44.331  1.00 29.290          H  
ATOM   8851  HE2 PHE A 542     -27.703   2.549  41.560  1.00 29.290          H  
ATOM   8852  HZ  PHE A 542     -26.786   4.041  43.280  1.00 29.290          H  
ATOM   8853  N   ILE A 543     -26.332  -2.277  42.271  1.00 18.170          N  
ATOM   8854  CA  ILE A 543     -27.738  -2.499  42.576  1.00 18.820          C  
ATOM   8855  C   ILE A 543     -27.915  -3.478  43.719  1.00 19.410          C  
ATOM   8856  O   ILE A 543     -28.749  -3.262  44.604  1.00 20.150          O  
ATOM   8857  CB  ILE A 543     -28.522  -2.957  41.327  1.00 26.090          C  
ATOM   8858  CG1 ILE A 543     -28.531  -1.803  40.241  1.00 26.090          C  
ATOM   8859  CG2 ILE A 543     -29.956  -3.398  41.705  1.00 26.090          C  
ATOM   8860  CD1 ILE A 543     -29.208  -0.466  40.660  1.00 26.090          C  
ATOM   8861  H   ILE A 543     -25.953  -2.530  41.370  1.00 21.800          H  
ATOM   8862  HA  ILE A 543     -28.162  -1.565  42.907  1.00 22.580          H  
ATOM   8863  HB  ILE A 543     -28.007  -3.810  40.879  1.00 31.310          H  
ATOM   8864 1HG1 ILE A 543     -27.501  -1.585  39.971  1.00 31.310          H  
ATOM   8865 2HG1 ILE A 543     -29.049  -2.174  39.354  1.00 31.310          H  
ATOM   8866 1HG2 ILE A 543     -30.478  -3.729  40.808  1.00 31.310          H  
ATOM   8867 2HG2 ILE A 543     -29.923  -4.224  42.415  1.00 31.310          H  
ATOM   8868 3HG2 ILE A 543     -30.500  -2.570  42.156  1.00 31.310          H  
ATOM   8869 1HD1 ILE A 543     -29.148   0.235  39.828  1.00 31.310          H  
ATOM   8870 2HD1 ILE A 543     -30.255  -0.635  40.903  1.00 31.310          H  
ATOM   8871 3HD1 ILE A 543     -28.718  -0.026  41.514  1.00 31.310          H  
ATOM   8872  N   GLU A 544     -27.133  -4.548  43.731  1.00 19.200          N  
ATOM   8873  CA  GLU A 544     -27.240  -5.542  44.782  1.00 19.860          C  
ATOM   8874  C   GLU A 544     -27.000  -4.939  46.178  1.00 20.350          C  
ATOM   8875  O   GLU A 544     -27.640  -5.353  47.147  1.00 21.180          O  
ATOM   8876  CB  GLU A 544     -26.260  -6.681  44.492  1.00 27.540          C  
ATOM   8877  CG  GLU A 544     -26.609  -7.505  43.228  1.00 27.540          C  
ATOM   8878  CD  GLU A 544     -26.164  -6.851  41.932  1.00 27.540          C  
ATOM   8879  OE1 GLU A 544     -25.588  -5.794  42.001  1.00 27.540          O  
ATOM   8880  OE2 GLU A 544     -26.402  -7.397  40.891  1.00 27.540          O  
ATOM   8881  H   GLU A 544     -26.455  -4.694  42.980  1.00 23.040          H  
ATOM   8882  HA  GLU A 544     -28.250  -5.949  44.762  1.00 23.830          H  
ATOM   8883 1HB  GLU A 544     -25.260  -6.268  44.364  1.00 33.050          H  
ATOM   8884 2HB  GLU A 544     -26.227  -7.360  45.343  1.00 33.050          H  
ATOM   8885 1HG  GLU A 544     -26.133  -8.482  43.307  1.00 33.050          H  
ATOM   8886 2HG  GLU A 544     -27.687  -7.658  43.200  1.00 33.050          H  
ATOM   8887  N   LYS A 545     -26.103  -3.950  46.279  1.00 19.940          N  
ATOM   8888  CA  LYS A 545     -25.832  -3.296  47.556  1.00 20.460          C  
ATOM   8889  C   LYS A 545     -26.827  -2.151  47.838  1.00 21.110          C  
ATOM   8890  O   LYS A 545     -27.337  -2.012  48.950  1.00 21.870          O  
ATOM   8891  CB  LYS A 545     -24.412  -2.730  47.552  1.00 28.440          C  
ATOM   8892  CG  LYS A 545     -23.305  -3.774  47.548  1.00 28.440          C  
ATOM   8893  CD  LYS A 545     -21.932  -3.104  47.517  1.00 28.440          C  
ATOM   8894  CE  LYS A 545     -20.804  -4.124  47.432  1.00 28.440          C  
ATOM   8895  NZ  LYS A 545     -19.454  -3.468  47.414  1.00 28.440          N  
ATOM   8896  H   LYS A 545     -25.566  -3.682  45.447  1.00 23.930          H  
ATOM   8897  HA  LYS A 545     -25.929  -4.034  48.352  1.00 24.550          H  
ATOM   8898 1HB  LYS A 545     -24.280  -2.111  46.658  1.00 34.120          H  
ATOM   8899 2HB  LYS A 545     -24.274  -2.089  48.420  1.00 34.120          H  
ATOM   8900 1HG  LYS A 545     -23.389  -4.397  48.438  1.00 34.120          H  
ATOM   8901 2HG  LYS A 545     -23.414  -4.410  46.667  1.00 34.120          H  
ATOM   8902 1HD  LYS A 545     -21.878  -2.457  46.637  1.00 34.120          H  
ATOM   8903 2HD  LYS A 545     -21.799  -2.493  48.408  1.00 34.120          H  
ATOM   8904 1HE  LYS A 545     -20.860  -4.797  48.284  1.00 34.120          H  
ATOM   8905 2HE  LYS A 545     -20.923  -4.703  46.514  1.00 34.120          H  
ATOM   8906 1HZ  LYS A 545     -18.738  -4.177  47.349  1.00 34.120          H  
ATOM   8907 2HZ  LYS A 545     -19.376  -2.841  46.620  1.00 34.120          H  
ATOM   8908 3HZ  LYS A 545     -19.327  -2.940  48.264  1.00 34.120          H  
ATOM   8909  N   TYR A 546     -27.052  -1.320  46.815  1.00 20.890          N  
ATOM   8910  CA  TYR A 546     -27.894  -0.123  46.815  1.00 21.510          C  
ATOM   8911  C   TYR A 546     -29.372  -0.366  47.122  1.00 22.450          C  
ATOM   8912  O   TYR A 546     -29.943   0.326  47.970  1.00 22.980          O  
ATOM   8913  CB  TYR A 546     -27.736   0.563  45.455  1.00 29.870          C  
ATOM   8914  CG  TYR A 546     -28.575   1.740  45.211  1.00 29.870          C  
ATOM   8915  CD1 TYR A 546     -28.249   2.959  45.768  1.00 29.870          C  
ATOM   8916  CD2 TYR A 546     -29.670   1.615  44.389  1.00 29.870          C  
ATOM   8917  CE1 TYR A 546     -29.031   4.056  45.503  1.00 29.870          C  
ATOM   8918  CE2 TYR A 546     -30.450   2.700  44.123  1.00 29.870          C  
ATOM   8919  CZ  TYR A 546     -30.137   3.922  44.675  1.00 29.870          C  
ATOM   8920  OH  TYR A 546     -30.923   5.017  44.406  1.00 29.870          O  
ATOM   8921  H   TYR A 546     -26.575  -1.518  45.946  1.00 25.070          H  
ATOM   8922  HA  TYR A 546     -27.515   0.547  47.580  1.00 25.810          H  
ATOM   8923 1HB  TYR A 546     -26.695   0.854  45.320  1.00 35.840          H  
ATOM   8924 2HB  TYR A 546     -27.967  -0.149  44.685  1.00 35.840          H  
ATOM   8925  HD1 TYR A 546     -27.375   3.050  46.412  1.00 35.840          H  
ATOM   8926  HD2 TYR A 546     -29.919   0.646  43.951  1.00 35.840          H  
ATOM   8927  HE1 TYR A 546     -28.782   5.024  45.937  1.00 35.840          H  
ATOM   8928  HE2 TYR A 546     -31.321   2.595  43.476  1.00 35.840          H  
ATOM   8929  HH  TYR A 546     -31.655   4.753  43.842  1.00 35.840          H  
ATOM   8930  N   SER A 547     -29.975  -1.328  46.416  1.00 22.710          N  
ATOM   8931  CA  SER A 547     -31.385  -1.687  46.524  1.00 23.640          C  
ATOM   8932  C   SER A 547     -32.326  -0.495  46.331  1.00 24.160          C  
ATOM   8933  O   SER A 547     -32.489  -0.027  45.201  1.00 24.450          O  
ATOM   8934  OXT SER A 547     -33.225  -0.348  47.164  1.00 35.460          O  
ATOM   8935  CB  SER A 547     -31.659  -2.339  47.866  1.00 31.360          C  
ATOM   8936  OG  SER A 547     -33.013  -2.666  47.981  1.00 31.360          O  
ATOM   8937  H   SER A 547     -29.417  -1.864  45.752  1.00 27.250          H  
ATOM   8938  HA  SER A 547     -31.598  -2.417  45.741  1.00 28.370          H  
ATOM   8939 1HB  SER A 547     -31.051  -3.239  47.961  1.00 37.630          H  
ATOM   8940 2HB  SER A 547     -31.376  -1.667  48.672  1.00 37.630          H  
ATOM   8941  HG  SER A 547     -33.472  -1.799  47.986  1.00 37.630          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3479.62 398.037 2425.14 -213.691 80.9856 115.732 1313.44 -1404.84 -3.39794 -25.6075 -1081.38 -112.876 -476.663 -28.6098 -48.5481 -30.8191 0 19.2162 45.5056 243.027 474.081 -72.5524 117.276 39.3268 108.427 456.208 -1142.19
MET:NtermProteinFull_1 -3.58192 0.23006 2.6945 -0.58372 0.11538 0.08794 1.09109 -1.4473 -0.00627 -0.06283 -1.59207 0.47232 0 0 0 0 0 -0.01875 0.27597 2.60204 0 0 0 0.60916 0 0.14913 1.0347
ASN_2 -3.14805 0.25804 1.23677 -0.48036 0.14303 0.97183 0.22106 -0.88837 -0 -0 -0.44709 -1.86209 0 0 0 0 0 0.00227 0.08117 0 3.14866 -0.54233 0 -0.93687 0.07379 0.24045 -1.92811
SER_3 -3.54186 0.21779 4.14523 -0.03014 0 0.06918 1.53146 -1.8171 -0.01097 -0.08409 -1.39988 -0.33758 0 0 -0.95381 0 0 -0.00986 0.00408 0.26622 0 -0.30498 0.6092 -0.77834 -0.25119 0.17961 -2.49703
LYS_4 -3.98964 0.29077 5.29225 -0.36874 0.05153 0.16397 2.12293 -2.06396 -8e-05 -0.00105 -2.51348 0.17561 0 0 0 0 0 -0.05779 0.07802 1.71932 0 0.0098 0 -1.5107 -0.63425 0.23643 -0.99908
ARG_5 -5.8995 0.42525 7.28086 -1.0141 0.19125 0.644 2.59262 -2.88549 -0.01654 -0.16598 -2.10159 0.17179 0 0 0 -0.55297 0 -0.04617 0.14607 2.39881 0 -0.22764 0 -1.2888 -0.21061 0.47429 -0.08446
ASP_6 -4.01818 0.2499 5.67701 -0.1067 0.00167 0.31557 1.46959 -2.30354 -0.01079 -0.12371 -1.96949 -0.61468 0 0 0 0 0 -0.05641 0.04922 0 1.68774 0.08721 0 -2.3716 0.02198 0.63864 -1.37657
ARG_7 -4.59544 0.31169 5.34735 -0.44504 0.05652 0.22636 2.47045 -2.38113 -0 -0 -1.65023 0.26673 0 0 0 0 0 -0.0163 0.03148 2.02165 0 -0.12017 0 -1.2888 -0.10782 0.42097 0.54826
PHE_8 -9.51509 0.75697 5.45762 -0.80494 0.03137 0.26773 2.80155 -3.31438 -0.01924 -0.15749 -2.18949 -0.05806 0 0 0 0 0 0.01074 0.42571 0 1.91376 -0.3056 0 1.0402 -0.06828 0.26456 -3.46238
GLU_9 -6.99712 0.38302 8.33337 -0.21258 0.02637 0.29251 3.4051 -3.51392 -0.01218 -0.12929 -4.56429 -0.59598 0 0 0 -1.22224 0 0.062 0.00897 0 3.01403 -0.2036 0 -2.7348 -0.29306 0.36118 -4.59249
LYS_10 -4.75986 0.36594 5.13122 -0.41979 0.06454 0.23635 2.285 -2.44454 -0.00838 -0.05514 -0.93072 -0.17015 0 0 0 0 0 -0.01766 0.00728 2.00223 0 0.03765 0 -1.5107 -0.38633 0.3357 -0.23737
GLN_11 -5.22191 0.47435 5.90617 -0.26699 0.05058 0.2065 2.70886 -2.74742 -0.01454 -0.13624 -2.90086 -0.46248 0 0 0 0 0 -0.02719 0.04883 0 2.76435 -0.11556 0 -0.18838 -0.26656 0.32469 0.1362
LEU_12 -8.96192 1.2195 4.25764 -0.45381 0.11441 0.08991 2.44087 -2.94103 -0 -0 -2.16539 0.22625 0 0 0 0 0 -0.04844 0.08177 0.30847 0 -0.27414 0 0.18072 -0.31053 0.66785 -5.56788
LEU_13 -6.15175 0.49644 4.66326 -0.51689 0.2751 0.15287 2.21246 -2.64188 -0.0158 -0.14269 -1.98455 0.14847 0 0 0 0 0 0.14767 0.18554 0.12133 0 -0.10661 0 0.18072 -0.42136 0.76005 -2.6376
ILE_14 -6.69233 0.89886 5.01523 -0.64662 0.41908 0.14264 3.03246 -2.88783 -0 -0 -1.93218 0.12357 0 0 0 0 0 0.00014 0.03213 0.67259 0 -0.46154 0 0.73287 -0.24602 0.87567 -0.92128
LYS_15 -6.84722 0.29437 6.4651 -0.50936 0.15292 0.31179 2.46668 -2.88988 -0 -0 -0.27414 0.13683 0 0 0 0 0 0.04414 0.23712 2.32012 0 -0.04299 0 -1.5107 -0.26191 0.85253 0.9454
ASN_16 -5.25252 0.51716 4.63004 -0.2971 0.00485 0.56582 1.89596 -2.46721 -0.03016 -0.2767 -0.82656 -0.14492 0 0 0 0 0 0.00831 0.07485 0 2.40803 0.58672 0 -0.93687 0.0841 0.41306 0.95687
VAL_17 -5.30639 0.63327 4.66547 -0.36062 0.22621 0.08943 2.82771 -2.6322 -0 -0 -2.60946 -0.1127 0 0 0 0 0 -0.06284 0.03536 0.8321 0 0.06956 0 1.9342 0.22253 0.55959 1.01123
PHE_18 -8.01381 1.03777 5.01563 -0.51887 0.32668 0.20607 3.13994 -3.01992 -0.00751 -0.04291 -1.96226 -0.16472 0 0 0 0 0 -0.08858 0.04217 0 3.23436 0.32333 0 1.0402 -0.19665 0.93459 1.28551
GLU_19 -6.51384 0.65521 7.03172 -0.43048 0.06891 0.85746 3.39907 -3.24039 -0 -0 -3.64575 -0.56857 0 0 0 0 0 -0.12751 0.02985 0 4.0886 -0.28189 0 -2.7348 -0.35481 0.80951 -0.95772
SER_20 -2.86012 0.25976 3.83539 -0.04236 0.00285 0.05883 1.74706 -1.74323 -1e-05 -0.00037 -1.94969 -0.13002 0 0 0 0 0 -0.04161 0.01692 0.4562 0 -0.19743 1.8661 -0.77834 -0.57516 0.43308 0.35785
LYS_21 -5.05191 0.35209 4.72288 -0.47524 0.14152 0.25516 2.10439 -2.16472 -0.00751 -0.04291 -1.27801 0.27936 0 0 0 0 0 0.02407 0.02148 1.76112 0 0.2258 0 -1.5107 -0.03507 0.29059 -0.3876
GLN_22 -3.76544 0.30349 3.29708 -0.62448 0.17809 1.06229 1.51859 -1.64077 -0.00109 -0.01268 -1.20499 -1.89179 0 0 0 0 0 0.15416 0.00106 0 4.11224 0.13764 0 -0.18838 0.28762 0.2657 1.98835
LEU_23 -7.80048 1.1743 3.38744 -0.54297 0.32473 0.12612 2.21885 -2.39149 -0.00539 -0.03997 -0.28448 0.35451 0 0 0 0 0 -0.03911 0.69044 0.35081 0 -0.27091 0 0.18072 -0.12801 0.69376 -2.00111
PHE_24 -5.76026 0.34481 2.92345 -0.97209 0.07519 0.36391 1.22405 -1.90319 -0 -0 -0.69016 0.00438 0 0 0 0 0 -0.01067 0.00077 0 1.77682 -0.46007 0 1.0402 -0.13897 0.65887 -1.52296
LEU_25 -6.47495 0.54945 5.23472 -0.49851 0.24117 0.12347 1.93937 -2.66061 -0 -0 -1.68376 0.25356 0 0 0 0 0 -0.04621 0.00397 0.37627 0 -0.27196 0 0.18072 -0.1222 0.49083 -2.36468
THR_26 -7.2851 0.46776 5.79006 -0.11489 0.04503 0.05299 3.31822 -3.30717 -0.00046 -0.00738 -1.98345 -1.13101 0 0 0 0 0 -0.04209 0.01866 0.9134 0 0.05839 2.30395 -1.0874 -0.14212 0.60972 -1.52289
ILE_27 -9.56172 0.52817 4.32473 -0.48845 0.28154 0.09747 3.06676 -3.18243 -0.00172 -0.02134 -3.08454 0.04383 0 0 0 0 0 -0.06999 0.07107 0.50073 0 -0.47217 0 0.73287 0.0372 0.4265 -6.77149
LEU_28 -6.24917 0.42052 3.64811 -0.69361 0.23771 0.2806 2.17759 -2.41305 -0.00539 -0.03997 -1.71066 0.11055 0 0 0 0 0 0.04947 0.04715 0.96609 0 -0.25509 0 0.18072 -0.04835 0.48794 -2.80886
ARG_29 -6.49554 0.64576 5.72571 -0.43982 0.04428 0.21668 2.20366 -2.72313 -0 -0 -1.91163 0.34871 0 0 0 0 0 0.10703 0.14765 2.06588 0 -0.14791 0 -1.2888 -0.34702 0.42038 -1.4281
PHE_30 -9.75918 0.74777 5.80312 -0.5262 0.31331 0.24816 3.10526 -3.25955 -0 -0 -3.02041 -0.16896 0 0 0 0 0 -0.04284 0.02329 0 3.0209 0.02108 0 1.0402 -0.30355 0.44382 -2.3138
THR_31 -8.26804 0.88373 6.11011 -0.21762 0.21638 0.08082 3.60851 -3.36159 -0.00033 -0.00677 -3.80653 -0.02826 0 0 0 0 0 0.05176 0.05068 0.06824 0 0.02743 2.36245 -1.0874 0.02491 0.77918 -2.51234
VAL_32 -4.88578 0.97342 3.81266 -0.31465 0.21037 0.07099 2.14042 -2.15184 -0 -0 -1.74008 -0.11802 0 0 0 0 0 0.252 0.00077 0.0129 0 -0.30569 0 1.9342 5.80406 1.8967 7.59244
PRO_33 -6.56445 1.24998 4.13191 -0.08063 0 0.04992 1.78386 -2.04468 -0 -0 -1.8508 0.71623 0 0 0 0 0 0.01086 0.04768 0.43289 0 0.17214 0 -2.4119 5.55427 1.92545 3.12273
THR_34 -7.63625 1.05301 6.01779 -0.21004 0.22368 0.07733 3.06662 -3.24729 -0.02549 -0.22054 -2.60373 -0.23188 0 0 0 0 0 0.24866 0.03518 0.29583 0 0.0379 2.23814 -1.0874 -0.11704 0.85872 -1.2268
PHE_35 -8.89009 0.98794 4.43417 -0.98953 0.07125 0.31737 3.08702 -3.27859 -0 -0 -3.19952 -0.0945 0 0 0 0 0 0.00372 0.64954 0 1.78242 -0.53171 0 1.0402 0.1634 0.56636 -3.88053
PHE_36 -7.1754 0.65915 4.21463 -0.67729 0.08999 0.31287 2.5578 -2.74717 -0.00643 -0.04698 -2.00588 0.01628 0 0 0 0 0 0.32846 0.01377 0 2.93745 -0.13684 0 1.0402 0.01113 0.58265 -0.03161
PHE_37 -8.50013 1.25588 4.33079 -0.74361 0.04047 0.18899 2.48575 -2.84607 -0 -0 -1.78883 -0.16978 0 0 0 0 0 -0.01055 0.97767 0 1.87228 -0.55342 0 1.0402 0.05111 0.8967 -1.47255
ALA_38 -5.14431 0.32391 3.25619 -0.0221 0 0 2.44337 -2.4984 -0 -0 -2.15196 -0.36126 0 0 0 0 0 -0.05343 0 0 0 -0.2862 0 1.8394 -0.13475 0.6857 -2.10382
LEU_39 -6.22259 0.42143 4.06936 -0.69988 0.25156 0.26766 2.96682 -2.6649 -0 -0 -2.7509 0.13149 0 0 0 0 0 -0.01248 0.04482 0.80956 0 -0.21388 0 0.18072 -0.29176 0.29046 -3.42252
PHE_40 -8.04194 0.58613 4.5624 -0.54775 0.01813 0.20434 2.43076 -2.74983 -0 -0 -2.40716 -0.08673 0 0 0 0 0 0.05083 0.2301 0 2.78255 -0.04699 0 1.0402 -0.12292 0.29145 -1.80642
SER_41 -4.3393 0.3014 5.46361 -0.02295 0 0.02182 2.51148 -2.67801 -0.0181 -0.2151 -2.07395 -0.24927 0 0 0 -0.29171 0 0.09399 0.02838 0.47578 0 0.31063 0.66787 -0.77834 -0.08313 0.28343 -0.59147
ALA_42 -4.49498 0.28289 3.85048 -0.02257 0 0 2.41747 -2.41249 -0 -0 -1.97582 -0.36728 0 0 0 0 0 -0.01101 0 0 0 -0.27712 0 1.8394 -0.23706 0.24912 -1.15899
ALA_43 -4.42293 0.31891 4.39236 -0.02138 0 0 2.74987 -2.51053 -0 -0 -2.6899 -0.35754 0 0 0 0 0 0.11606 0 0 0 -0.1623 0 1.8394 -0.38025 0.25588 -0.87233
TYR_44 -9.50407 0.79147 6.31578 -1.08916 0.13106 0.53814 3.05267 -3.5324 -0.01724 -0.15961 -2.69954 -0.28153 0 0 0 0 0 -0.02277 0.00635 0 2.24866 -0.16363 0.07253 1.2797 -0.18914 0.71134 -2.5114
VAL_45 -5.25078 0.32549 5.05491 -0.31164 0.22549 0.07147 2.53216 -2.69828 -0 -0 -2.21636 -0.10904 0 0 0 0 0 0.10177 0.00232 0.10857 0 -0.17366 0 1.9342 -0.06382 0.74498 0.2778
PHE_46 -8.00031 0.52606 4.09111 -0.51128 0.00936 0.17444 2.62865 -2.8795 -0.01387 -0.15173 -2.39922 -0.12743 0 0 0 0 0 0.05178 0.62427 0 2.86389 -0.06486 0 1.0402 -0.09861 0.47296 -1.76407
ILE_47 -7.39927 0.64505 4.49867 -0.67855 0.63868 0.16165 2.8135 -2.73943 -0 -0 -2.40209 0.2293 0 0 0 0 0 -0.03743 0.11834 0.5554 0 -0.34927 0 0.73287 -0.13033 0.67064 -2.67227
ASP_48 -6.32872 0.55894 7.23357 -0.18345 0.00018 0.60034 3.62094 -3.46929 -0 -0 -4.69379 -0.23609 0 0 0 -0.55943 0 -0.02014 0.01822 0 3.03793 0.32418 0 -2.3716 0.05149 0.73958 -1.67714
GLN_49 -6.28853 0.35121 5.49089 -0.27036 0.05088 0.21262 2.4598 -2.86683 -0.01851 -0.18385 -1.78284 -0.47336 0 0 0 0 0 0.07904 0.04214 0 2.80579 -0.15336 0 -0.18838 -0.06645 0.47961 -0.32048
ILE_50 -7.67788 0.76537 4.28906 -0.48794 0.27293 0.09776 2.22297 -2.69657 -0 -0 -0.56127 0.01864 0 0 0 0 0 0.01298 0.06722 0.55653 0 -0.4449 0 0.73287 -0.14569 0.43848 -2.53944
MET_51 -8.57672 1.15085 4.66581 -0.97435 0.16808 0.32956 2.22708 -2.7276 -0 -0 -0.83776 -0.45457 0 0 0 0 0 -0.02477 0.18438 3.56613 0 -0.14542 0 0.60916 -0.12963 0.66753 -0.30225
VAL_52 -7.01281 1.07885 3.12272 -0.31347 0.13683 0.07194 2.17213 -2.6168 -5e-05 -0.00013 -2.154 -0.19153 0 0 0 0 0 0.24374 0.1147 0.19602 0 -0.10418 0 1.9342 -0.1935 0.92995 -2.58539
ILE_53 -7.26734 1.14178 3.50513 -0.6364 0.55291 0.12231 1.4464 -2.31187 -0.00924 -0.08504 0.10774 0.4817 0 0 0 0 0 0.11619 0.1032 0.95221 0 -0.46055 0 0.73287 -0.3289 1.31118 -0.52572
LYS_54 -6.45675 1.04888 5.29686 -0.34117 0.17485 0.20934 1.29342 -2.34093 -0 -0 -0.45669 -0.27399 0 0 0 0 0 1.5654 1.15335 1.10562 0 -0.07136 0 -1.5107 0.59729 1.96203 2.95543
PHE_55 -9.37399 1.99762 0.54726 -0.46561 0.12797 0.1848 0.70686 -2.00721 -5e-05 -0.00013 0.05894 -0.18248 0 0 0 0 0 0.19987 0.09105 0 4.12268 -0.04924 0 1.0402 0.90322 2.54639 0.44815
VAL_56 -5.23048 1.26014 1.95512 -0.30247 0.22865 0.05509 0.56268 -1.49433 -0.01131 -0.06624 0.17264 -0.13494 0 0 0 0 0 0.003 0.03352 0.02653 0 -0.46734 0 1.9342 0.25823 2.41264 1.19532
PRO_57 -2.80809 0.71659 2.33409 -0.10406 6e-05 0.07436 0.97333 -1.0111 -0 -0 -1.06969 0.40411 0 0 0 0 0 0.47656 0.03291 0.11967 0 -1.26941 0 -2.4119 0.38029 1.58047 -1.5818
ARG_58 -5.00417 0.77903 4.69107 -0.53117 0.08494 0.27069 1.65883 -2.0111 -1e-05 -0.00029 -1.4904 0.68277 0 0 -0.62594 0 0 -0.0769 0.78544 1.89502 0 0.08763 0 -1.2888 0.08342 1.13106 1.12114
SER_59 -4.02517 0.3809 3.86121 -0.02961 0.04637 0.03111 1.84717 -1.87309 -0.01472 -0.14633 -1.71233 -0.01383 0 0 0 0 0 0.13273 0.02349 0.04712 0 0.33796 0.60857 -0.77834 0.15035 1.08552 -0.04093
GLU_60 -3.85043 0.35994 4.05171 -0.39474 0.09372 0.73736 1.44618 -1.68954 -0 -0 -1.60498 -0.88732 0 0 -0.419 0 0 0.04682 0.0307 0 3.27264 0.24123 0 -2.7348 0.55395 0.6638 -0.08276
LEU_61 -6.81486 0.83328 1.87951 -0.73573 0.44332 0.30128 0.93119 -1.59568 -0 -0 -0.47219 -0.09394 0 0 0 0 0 0.07882 0.19023 0.92964 0 0.47943 0 0.18072 0.57248 0.44498 -2.44752
ASN_62 -4.75498 0.53647 4.48112 -0.18798 0.03751 0.2897 2.57454 -2.18911 -0 -0 -3.45565 -0.4817 0 0 0 -0.44619 0 0.00571 0.00793 0 2.84473 -0.47228 0 -0.93687 0.02084 1.22689 -0.89932
PRO_63 -2.85688 0.91404 2.16144 -0.12212 0.01126 0.08851 0.96733 -1.0288 -0 -0 -1.16672 0.23327 0 0 -0.4661 0 0 -0.04585 0.03279 0.11246 0 -0.73436 0 -2.4119 -0.16521 1.4098 -3.06704
ASP_64 -1.44666 0.05611 1.86188 -0.13198 0.02949 0.41871 0.4728 -0.85633 -0 -0 -0.32964 -1.29713 0 0 0 0 0 0.02194 0.0736 0 2.29286 -0.47923 0 -2.3716 0.59502 0.62586 -0.46429
SER_65 -4.33833 0.99776 5.28549 -0.0289 0.00105 0.02106 3.16202 -2.45373 -0 -0 -2.58721 -0.23942 0 0 -0.4661 0 0 -0.03013 0.03833 0.71809 0 -0.02696 1.84675 -0.77834 1.22854 0.73034 3.08031
ILE_66 -8.1823 0.58747 3.28014 -0.66155 0.32564 0.21574 2.30502 -2.40054 -0.01696 -0.08866 0.02737 0.25301 0 0 0 0 0 -0.08377 0.08426 0.7936 0 0.27916 0 0.73287 0.60415 1.02402 -0.92133
PHE_67 -6.38687 1.28622 1.38124 -0.83819 0.04577 0.33374 1.00865 -1.68763 -0 -0 0.23074 -0.00978 0 0 0 0 0 -0.03581 0.02205 0 2.63029 -0.27639 0 1.0402 -0.11118 0.93602 -0.43094
THR_68 -3.01912 0.22731 2.93685 -0.12641 0.08277 0.07572 1.51705 -1.58287 -0 -0 -1.72656 -0.86068 0 0 -0.54917 0 0 -0.04508 0.01528 0.08739 0 -0.55787 2.26249 -1.0874 -0.18144 0.58771 -1.94404
ASP_69 -5.35039 0.33262 7.47312 -0.24149 0.09606 0.78663 4.32604 -3.20968 -0.01696 -0.08866 -5.02061 -1.13797 0 0 -0.65417 -1.0785 0 0.00752 0.00055 0 2.02783 -0.86242 0 -2.3716 -0.09848 0.41164 -4.66893
GLN_70 -3.09407 0.44527 3.92651 -0.73057 0.10847 0.84473 1.92539 -1.86223 -0 -0 -1.26437 -0.55548 0 0 -0.54917 0 0 -0.03673 0.07649 0 2.35718 -0.19015 0 -0.18838 -0.19457 0.37913 1.39744
SER_71 -3.01879 0.38477 4.64749 -0.03755 0 0.05152 2.65858 -2.0366 -0 -0 -3.45163 -0.47804 0 0 -0.65417 -0.63231 0 0.02296 0.0383 0.18377 0 -0.31656 1.7619 -0.77834 -0.58938 0.3738 -1.87028
LEU_72 -6.13384 1.04141 3.62583 -0.50751 0.23011 0.13877 2.71521 -2.35948 -0 -0 -1.80422 0.18572 0 0 0 0 0 -0.06895 0.32043 0.27841 0 -0.11466 0 0.18072 -0.47488 0.43078 -2.31617
ILE_73 -7.77067 1.20361 4.41844 -0.69455 0.48238 0.24585 2.79601 -2.77756 -0 -0 -1.87546 0.24362 0 0 0 0 0 -0.09773 0.05109 0.83493 0 0.20701 0 0.73287 -0.28835 0.53491 -1.75359
ASP_74 -4.57552 0.50695 5.70422 -0.1157 0.02488 0.36145 2.14764 -2.58008 -0 -0 -2.16565 -0.25587 0 0 0 0 0 0.001 0.0313 0 1.78664 -0.017 0 -2.3716 -0.37761 0.57016 -1.32478
GLU_75 -6.78736 1.23437 7.55798 -0.50462 0.29887 1.05362 2.64708 -3.19423 -0 -0 -2.7757 -0.48877 0 0 0 -0.88146 0 0.30129 0.08137 0 3.17478 -0.22619 0 -2.7348 -0.31275 0.7015 -0.855
PHE_76 -8.77802 0.99071 2.93793 -0.72704 0.02206 0.22312 1.98212 -2.23468 -0 -0 -0.63739 -0.1139 0 0 0 0 0 -0.04255 0.01193 0 1.94262 -0.2363 0 1.0402 -0.0349 1.03757 -2.61652
LYS_77 -9.50892 1.2474 9.74279 -0.53901 0.18679 0.3178 3.10608 -4.13998 -0.04007 -0.21778 -4.72394 0.07044 0 0 0 0 0 0.10005 0.13052 2.53671 0 0.00098 0 -1.5107 -0.10332 1.05702 -2.28716
ASN_78 -5.82559 0.51019 6.5094 -0.34953 0.17356 0.72897 3.35339 -3.1249 -0.00185 -0.03378 -3.6429 -0.70553 0 0 -0.55478 -0.88146 0 0.00903 0.02508 0 1.85946 -0.5607 0 -0.93687 -0.05997 0.97261 -2.53617
SER_79 -3.55118 0.26166 4.5709 -0.03043 0.0002 0.05066 2.48831 -2.00957 -0.00965 -0.06469 -2.97304 -0.88525 0 0 0 0 0 -0.06095 2e-05 0.16699 0 -0.3893 0.67145 -0.77834 -0.09034 0.66469 -1.96787
ALA_80 -3.89491 0.31643 3.79509 -0.02908 0.01512 0 2.25549 -2.0478 -0 -0 -2.68565 -0.46501 0 0 -0.55478 0 0 -0.04346 0 0 0 0.40398 0 1.8394 0.09862 0.31274 -0.68384
PHE_81 -8.53433 0.78405 5.35153 -0.77039 0.02409 0.18642 2.71291 -3.0874 -0 -0 -0.47426 -0.11617 0 0 0 0 0 0.00658 0.0226 0 1.7688 -0.5663 0 1.0402 0.4601 0.7742 -0.41737
TYR_82 -7.09573 0.83227 4.33943 -0.86734 0.21195 0.33882 1.52762 -2.49311 -0.0081 -0.04628 -0.64714 -0.28651 0 0 -0.78692 0 0 0.04078 0.09886 0 2.32956 -0.40167 0.0136 1.2797 0.26243 0.85899 -0.4988
LYS_83 -4.28354 0.34289 4.27678 -0.44006 0.08577 0.25994 1.32135 -1.92881 -0 -0 -0.50037 -0.14176 0 0 0 0 0 -0.04896 0.0098 2.0301 0 -0.02463 0 -1.5107 -0.10066 0.3849 -0.26798
SER_84 -3.24949 0.19021 4.40885 -0.03171 4e-05 0.02205 2.23117 -2.01156 -0 -0 -3.36062 -0.01032 0 0 0 0 0 -0.07269 1e-05 0.70962 0 0.21197 1.78169 -0.77834 -0.35475 0.3201 0.00622
ASP_85 -5.93784 0.55291 7.82957 -0.13038 0.08778 0.39634 3.65376 -3.28262 -0.01641 -0.15986 -4.66157 -0.5268 0 0 0 -0.79859 0 -0.00495 0.28793 0 3.58188 -0.61215 0 -2.3716 -0.12666 0.44809 -1.79118
SER_86 -1.38115 0.10681 1.97504 -0.04363 0.01008 0.08328 0.72642 -0.92764 -0 -0 -1.05621 -0.34715 0 0 0 0 0 -0.00469 0.01283 1.19638 0 0.39553 0.60348 -0.77834 0.59196 0.48969 1.65269
PHE_87 -7.57187 1.13575 2.40295 -0.55569 0.28912 0.23739 1.22689 -1.90669 -0.002 -0.03049 -0.49279 0.24469 0 0 0 0 0 -0.00803 0.00066 0 3.27924 -0.23997 0 1.0402 0.39974 0.52247 -0.02842
LEU_88 -1.23935 0.0443 0.86281 -0.52295 0.2596 0.15966 0.17244 -0.49084 -0 -0 0.09692 0.07574 0 0 0 0 0 -0.06243 0.03372 0.20752 0 -0.03109 0 0.18072 -0.35168 0.44511 -0.15982
SER_89 -3.76206 0.36303 4.35749 -0.02987 0 0.05486 2.68693 -2.02511 -0.01068 -0.1251 -1.56666 -1.06587 0 0 -0.83684 0 0 -0.03231 0.0756 0.4461 0 -0.28502 0.65081 -0.77834 -0.1484 0.3465 -1.68493
SER_90 -2.13343 0.11741 2.30064 -0.0297 0.00025 0.04785 0.47142 -1.16502 -0.01068 -0.1251 0.20897 -1.03875 0 0 0 0 0 -0.00491 0.01068 0.1638 0 -0.22528 0.60918 -0.77834 -0.27404 0.27426 -1.58079
GLY_91 -2.29247 0.34291 2.87748 -5e-05 0 0 1.37892 -1.41777 -0 -0 -0.49496 -0.41053 0 0 -0.83684 0 0 -0.00229 0 0 0 0.80919 0 0.83697 0.04829 0.18919 1.02803
LEU_92 -6.27334 0.93953 3.62655 -0.4725 0.1827 0.10478 2.38785 -2.24307 -0 -0 -1.37729 0.18039 0 0 0 0 0 -0.0409 0.14908 0.34542 0 -0.30575 0 0.18072 0.24193 0.50846 -1.86547
ASN_93 -6.69578 0.89144 6.23033 -0.18696 0.044 0.297 2.90385 -3.18755 -0.01143 -0.11495 -2.03954 -0.40507 0 0 0 0 0 -0.14312 0.00841 0 1.59067 0.2223 0 -0.93687 0.01938 0.58849 -0.92539
ILE_94 -4.72476 0.79722 3.75233 -0.5728 0.27718 0.16761 2.16626 -2.19405 -0 -0 -1.20151 0.1365 0 0 0 0 0 -0.12072 0.00186 1.24926 0 0.24632 0 0.73287 0.13357 0.44127 1.28841
LYS_95 -8.0727 1.53835 7.88186 -0.41962 0.05754 0.21185 3.46941 -3.36026 -0.02512 -0.15749 -4.01588 -0.0747 0 0 0 -0.79859 0 -0.00579 0.37656 2.04149 0 -0.00657 0 -1.5107 -0.20453 0.62028 -2.4546
GLN_96 -7.95116 0.58941 5.61989 -0.27262 0.03405 0.19393 2.80021 -2.91643 -0.0284 -0.26882 -2.13075 -0.39861 0 0 -0.78692 0 0 -0.05321 0.04322 0 2.79803 -0.25477 0 -0.18838 -0.38074 0.666 -2.88608
PHE_97 -7.4155 0.43412 4.45068 -0.66712 0.06297 0.35563 2.64101 -2.59285 -0 -0 -2.41864 0.01926 0 0 0 0 0 -0.06019 0.01228 0 2.13419 -0.01729 0 1.0402 -0.41246 0.44772 -1.98601
ILE_98 -8.04455 1.46322 3.88848 -0.68111 0.59316 0.15424 3.00041 -2.74688 -0 -0 -1.43214 0.29794 0 0 0 0 0 -0.04242 0.07757 0.59066 0 -0.41437 0 0.73287 -0.23838 0.67027 -2.13104
LYS_99 -4.94275 0.56045 5.58769 -0.41574 0.15694 0.13838 2.23402 -2.55605 -0.02512 -0.15749 -4.32188 0.01427 0 0 0 0 0 -0.00895 0.18131 2.61996 0 -0.03002 0 -1.5107 -0.27932 0.74588 -2.00913
THR_100 -6.05681 0.77826 4.5165 -0.2031 0.14456 0.07266 2.37833 -2.67721 -0.03355 -0.3033 -1.46468 -0.15019 0 0 0 0 0 -0.00853 0.00909 0.06911 0 -0.01247 2.27648 -1.0874 -0.20379 0.4717 -1.48435
VAL_101 -8.48802 1.11571 3.16371 -0.32237 0.2667 0.07366 2.94053 -3.05144 -0 -0 -2.1122 -0.1286 0 0 0 0 0 0.04043 0.01165 0.10363 0 -0.18951 0 1.9342 0.01321 0.52868 -4.10006
LEU_102 -5.32164 0.45825 4.58197 -0.67797 0.18023 0.25712 2.33872 -2.47399 -0.01164 -0.13379 -1.95923 0.09211 0 0 0 0 0 0.00421 0.05156 0.82188 0 -0.1995 0 0.18072 -0.02059 0.52879 -1.30279
ASN_103 -4.31013 0.17022 4.66721 -0.18333 0.03409 0.27761 1.74489 -2.24977 -0 -0 -1.16524 -0.29025 0 0 0 0 0 -0.06524 0.00348 0 1.41955 0.28472 0 -0.93687 0.01138 0.40672 -0.18096
ILE_104 -9.69555 2.30108 3.03325 -0.50969 0.40813 0.0894 2.28769 -2.87067 -0.00087 -0.01157 -1.54517 0.42423 0 0 0 0 0 0.05487 0.59603 1.03083 0 -0.12488 0 0.73287 0.06405 0.83656 -2.89939
SER_105 -6.20621 0.60675 4.53632 -0.02588 0.00116 0.02501 2.42357 -2.43238 -0.01026 -0.06626 -2.18006 -0.09139 0 0 0 0 0 -0.01474 0.01257 0.73425 0 -0.19441 0.61192 -0.77834 -0.14658 0.96229 -2.23267
GLN_106 -6.73275 1.07264 5.69568 -0.78421 0.18794 0.82753 2.90942 -2.96279 -0.02052 -0.23902 -2.47244 -0.83098 0 0 0 0 0 0.02911 0.01975 0 3.54996 -0.21872 0 -0.18838 5.47494 1.72529 7.04246
PRO_107 -7.8751 1.63233 4.33764 -0.06545 0.00016 0.04154 1.96769 -2.00752 -0 -0 -1.68675 0.66644 0 0 0 0 0 0.19311 0.08851 0.07195 0 0.368 0 -2.4119 6.36428 1.66667 3.35163
LEU_108 -8.0174 1.15383 2.30424 -0.72102 0.25111 0.28408 1.8768 -2.16773 -0 -2e-05 -1.47996 0.14394 0 0 0 0 0 0.00188 0.15294 0.89571 0 -0.21224 0 0.18072 0.62772 0.45121 -4.27419
ILE_109 -7.69061 0.52599 5.02696 -0.51156 0.39381 0.10537 2.73125 -3.04056 -0 -0 -1.92512 -0.02127 0 0 0 0 0 -0.01531 0.07523 0.58598 0 -0.3502 0 0.73287 0.00281 0.48858 -2.88577
VAL_110 -6.08044 0.4721 4.32128 -0.31686 0.27016 0.0734 2.67321 -2.6706 -0 -0 -2.55473 -0.16262 0 0 0 0 0 -0.0509 0.00056 0.03848 0 -0.29745 0 1.9342 0.0337 0.46737 -1.84914
LEU_111 -8.33494 0.58515 3.80912 -0.49161 0.20356 0.11482 2.6552 -2.87477 -0.00697 -0.05513 -1.87707 0.22789 0 0 0 0 0 -0.01601 0.01608 0.36774 0 -0.26675 0 0.18072 -0.16787 0.32667 -5.60418
LEU_112 -8.24561 0.81015 5.14377 -0.91303 0.64358 0.37173 3.12373 -3.35311 -0 -0 -2.04177 0.07798 0 0 0 0 0 -0.01513 0.25043 1.65384 0 -0.17937 0 0.18072 -0.05445 0.54606 -2.00047
ASN_113 -5.69783 0.29487 5.73342 -0.17917 0.03391 0.26904 2.67317 -3.08995 -0.00596 -0.12719 -2.11856 -0.32178 0 0 0 0 0 -0.01219 0.00484 0 1.43077 0.30367 0 -0.93687 0.10095 0.46341 -1.18144
ALA_114 -5.96634 0.94111 4.07788 -0.01953 0 0 3.20608 -2.8662 -0 -0 -2.26232 -0.3355 0 0 0 0 0 -0.00519 0 0 0 -0.00861 0 1.8394 0.01975 0.36247 -1.01699
ILE_115 -7.91306 0.64857 3.76091 -0.6771 0.37531 0.24387 2.53587 -2.75162 -0 -0 -1.807 0.25662 0 0 0 0 0 -0.03578 0.0348 0.91345 0 0.07789 0 0.73287 -0.08955 0.83183 -2.86212
ASN_116 -9.36635 1.35422 7.18607 -0.17814 0.0105 0.2663 2.7487 -3.74176 -0 -0 -1.57131 -0.39238 0 0 0 0 0 0.01848 0.05005 0 1.44394 0.29971 0 -0.93687 -0.08171 0.79657 -2.09398
ILE_117 -8.03726 1.04837 5.04018 -0.47686 0.24933 0.08486 2.90055 -2.82792 -0 -0 -1.8618 0.31605 0 0 0 0 0 -0.02055 0.15738 1.10204 0 -0.1851 0 0.73287 0.09285 0.71657 -0.96844
PHE_118 -12.0266 2.44683 4.56483 -0.69106 0.68423 0.36782 2.92003 -3.61051 -0.0055 -0.05536 -1.45465 -0.14326 0 0 0 0 0 0.03385 0.22156 0 2.94595 0.03564 0 1.0402 -0.0236 1.36038 -1.38924
ILE_119 -7.4175 1.06366 3.01803 -0.64288 0.41685 0.14576 2.40561 -2.31836 -0 -0 -1.92907 0.25025 0 0 0 0 0 0.76377 0.02157 0.64288 0 -0.45554 0 0.73287 5.69374 2.46947 4.86111
PRO_120 -9.19005 2.20781 5.37878 -0.07415 0.00026 0.04503 2.37083 -2.54909 -0 -0 -2.23729 0.64453 0 0 0 0 0 -0.00362 0.26128 0.20645 0 0.0437 0 -2.4119 5.78992 2.23243 2.71493
LEU_121 -8.40766 0.56207 4.6421 -0.69302 0.20227 0.2507 2.78708 -3.06673 -0 -0 -1.86885 0.09323 0 0 0 0 0 0.02443 0.0131 0.93273 0 -0.21984 0 0.18072 -0.07273 0.90599 -3.7344
GLY_122 -5.40359 0.63424 4.2155 -5e-05 0 0 2.30775 -2.58021 -0 -0 -2.03347 -0.41925 0 0 0 0 0 -0.06506 0 0 0 0.34802 0 0.83697 0.40662 0.34805 -1.40449
THR_123 -7.49027 1.05297 5.17989 -0.11761 0.0829 0.05095 3.11374 -3.20984 -0.0062 -0.05102 -2.01109 -0.47312 0 0 0 0 0 -0.05113 0.01613 0.90534 0 0.13743 2.4509 -1.0874 0.4245 0.39005 -0.69288
GLY_124 -4.65719 0.28346 4.88971 -4e-05 0 0 2.31363 -2.53174 -0 -0 -2.8322 -0.41433 0 0 0 0 0 -0.10162 0 0 0 0.19262 0 0.83697 0.55787 0.35003 -1.11284
VAL_125 -6.8836 0.20312 4.31626 -0.30551 0.18557 0.06993 2.72278 -2.79247 -0 -0 -1.98472 -0.13463 0 0 0 0 0 -0.05414 0.001 0.08573 0 -0.24261 0 1.9342 0.54275 0.22529 -2.11106
ILE_126 -7.85733 0.81136 3.44696 -0.51636 0.65677 0.10141 2.66196 -2.70659 -0 -0 -1.96721 0.06901 0 0 0 0 0 -0.00968 0.01236 0.485 0 -0.41767 0 0.73287 -0.00622 0.49014 -4.01321
PHE_127 -11.0058 2.40851 4.56875 -0.64405 0.08781 0.2662 3.16487 -3.62277 -0.00388 -0.02807 -2.71466 -0.01629 0 0 0 0 0 0.03247 0.0001 0 3.59345 -0.38644 0 1.0402 0.07646 1.49177 -1.69133
SER_128 -6.70154 0.55904 6.95391 -0.0318 0 0.07453 2.91322 -3.35383 -0.02942 -0.24794 -2.73091 -0.47261 0 0 0 0 0 0.12065 0.0017 0.96268 0 0.30317 0.60084 -0.77834 -0.00449 1.4591 -0.40202
LYS_129 -7.45124 0.37049 7.30591 -0.42324 0.13947 0.14104 2.88719 -3.33719 -0.05309 -0.32749 -1.92272 0.0551 0 0 0 0 0 -4e-05 0.01966 2.69315 0 0.05068 0 -1.5107 -0.13394 0.44 -1.05696
ALA_130 -6.65283 0.28282 4.4315 -0.02233 0 0 2.76658 -2.94678 -0 -0 -2.58512 -0.3673 0 0 0 0 0 0.01813 0 0 0 -0.33858 0 1.8394 -0.45078 0.2866 -3.73869
ILE_131 -7.82919 0.94665 4.408 -0.48306 0.267 0.09492 2.27386 -2.90937 -0.00114 -0.029 -2.11055 0.08173 0 0 0 0 0 -0.04925 0.04298 0.49035 0 -0.48918 0 0.73287 -0.26834 0.41871 -4.41201
GLY_132 -4.363 0.44978 3.5642 -4e-05 0 0 1.84916 -2.06394 -0.0144 -0.17116 -1.91827 -0.42218 0 0 -0.8772 0 0 -0.12888 0 0 0 0.40654 0 0.83697 0.21531 0.43823 -2.1989
ARG_133 -5.387 0.55981 5.63214 -0.84289 0.21105 0.54343 1.99485 -2.49394 -0.00093 -0.02616 -1.94677 0.11784 0 0 -0.64957 0 0 -0.04466 0.18557 2.66993 0 -0.03444 0 -1.2888 -0.12972 0.43294 -0.49733
ASN_134 -3.24617 0.21925 3.77062 -0.37416 0.0561 0.75687 1.96019 -1.85633 -0.00114 -0.029 -2.45553 -0.79603 0 0 0 -0.59428 0 -0.05228 0.00642 0 1.83057 -0.99502 0 -0.93687 -0.74637 0.49562 -2.98756
ASP_135 -5.91546 0.86875 7.76494 -0.24786 0.04787 0.86602 3.06035 -3.41256 -0.0112 -0.10321 -4.76931 -0.59038 0 0 -0.57611 0 0 0.07032 1e-05 0 2.04182 -0.78595 0 -2.3716 -0.55284 0.63382 -3.98257
GLN_136 -4.44198 0.32342 4.45911 -0.66509 0.15272 0.70514 2.008 -2.25869 -0.00029 -0.00509 -2.05045 -0.32026 0 0 0 -0.59428 0 -0.02342 0.04359 0 2.94558 -0.25092 0 -0.18838 -0.29661 0.64501 0.18709
ASN_137 -3.5325 0.30467 4.84514 -0.17283 0.02566 0.25426 1.89137 -2.18325 -0 -0 -1.52345 -0.25583 0 0 0 0 0 0.02677 0.01958 0 1.55315 0.47038 0 -0.93687 0.05148 0.33004 1.16777
LYS_138 -6.50475 0.41547 6.06962 -0.47227 0.12449 0.30382 2.3291 -2.92923 -0.0136 -0.13416 -2.81836 -0.27391 0 0 -0.57611 0 0 -0.05317 0.04062 2.42445 0 -0.04452 0 -1.5107 -0.01113 0.29323 -3.34109
ILE_139 -9.77189 1.44851 4.8352 -0.48995 0.38862 0.09514 2.72746 -3.49522 -0 -0 -2.4011 -0.00424 0 0 0 0 0 -0.02879 0.72592 0.48049 0 -0.46523 0 0.73287 -0.21649 0.87521 -4.5635
GLN_140 -6.56483 0.40598 6.24872 -0.4022 0.14337 0.27818 2.8429 -3.15768 -0.04581 -0.25718 -1.98656 -0.72782 0 0 0 0 0 -0.01209 0.00347 0 3.44566 -0.04535 0 -0.18838 -0.04423 0.88463 0.82078
GLU_141 -7.0739 0.39692 7.46529 -0.21867 0.04237 0.31966 3.41361 -3.48955 -0.01373 -0.13786 -3.88114 -0.62698 0 0 0 0 0 0.07152 0.04597 0 3.00661 -0.2349 0 -2.7348 -0.36015 0.34463 -3.66508
ALA_142 -6.29702 0.37392 3.63023 -0.02195 0 0 2.61569 -2.82684 -0 -0 -2.77224 -0.37387 0 0 0 0 0 -0.0176 0 0 0 -0.30106 0 1.8394 -0.52981 0.25815 -4.42298
TRP_143 -11.9121 1.94947 5.05528 -0.96536 0.06598 0.50584 3.03102 -3.72833 -0 -0 -2.67667 -0.45027 0 0 0 0 0 0.00243 0.62729 0 2.30421 -0.37643 0 1.6906 -0.12105 0.33597 -4.66211
ASN_144 -7.45833 0.34588 6.18999 -0.189 0.06676 0.28085 2.95668 -3.33353 -0.01561 -0.12559 -2.45914 -0.3023 0 0 0 0 0 0.10626 0.00273 0 1.49128 0.17187 0 -0.93687 0.13963 0.44362 -2.62482
THR_145 -7.87206 0.74942 6.38798 -0.20039 0.09124 0.07252 3.87465 -3.40892 -0.01143 -0.14496 -4.77581 -0.14393 0 0 0 0 0 0.08965 0.00086 0.06453 0 -0.02291 2.38605 -1.0874 0.06383 0.37954 -3.50753
GLY_146 -4.79049 0.47812 4.78852 -5e-05 0 0 2.60393 -2.61899 -0.00637 -0.03129 -3.54519 -0.41668 0 0 0 0 0 -0.07229 0 0 0 0.31083 0 0.83697 0.58365 0.22549 -1.65382
LEU_147 -6.80683 0.31534 4.37773 -0.58303 0.224 0.17175 2.76066 -2.76672 -0 -0 -3.06778 -0.09442 0 0 0 0 0 -0.00708 0.04525 0.96923 0 -0.15329 0 0.18072 0.68004 0.55968 -3.19474
ILE_148 -6.69396 0.54534 4.1858 -0.50627 0.42216 0.10302 2.51413 -2.69586 -0 -0 -2.31778 0.00093 0 0 0 0 0 0.00637 0.02502 0.573 0 -0.50295 0 0.73287 0.20587 0.68469 -2.71762
SER_149 -5.59713 0.43674 5.56096 -0.0314 0.00024 0.02114 3.00255 -2.87001 -0 -0 -3.59278 0.0071 0 0 0 0 0 -0.03053 0.02239 0.51584 0 0.32408 1.8117 -0.77834 0.08998 0.3706 -0.73687
THR_150 -8.1175 1.22535 5.81222 -0.2048 0.13938 0.07274 3.16975 -3.16385 -0 -0 -3.71649 -0.00789 0 0 0 0 0 -0.00426 0.01251 0.07809 0 -0.0145 2.2782 -1.0874 0.09188 0.41924 -3.01732
THR_151 -6.03661 0.42172 5.04889 -0.20017 0.12259 0.07212 2.93903 -2.82546 -0.00637 -0.03129 -3.04871 -0.07482 0 0 0 0 0 -0.00986 0.00015 0.06259 0 0.00723 2.28274 -1.0874 0.10531 0.35279 -1.90551
VAL_152 -5.65466 0.49309 4.61296 -0.31344 0.20813 0.07097 2.75119 -2.64615 -0 -0 -2.35053 -0.11708 0 0 0 0 0 -0.05636 0.00378 0.05683 0 -0.32097 0 1.9342 0.02567 0.27944 -1.02293
PHE_153 -7.4943 0.74348 4.16784 -0.57179 0.03969 0.22943 2.62088 -2.69496 -0 -0 -2.47368 -0.08949 0 0 0 0 0 0.00902 0.09572 0 2.692 0.05179 0 1.0402 -0.15606 0.28868 -1.50157
GLY_154 -5.5993 0.58095 5.29141 -5e-05 0 0 2.56924 -2.81532 -0.00156 -0.02101 -2.91901 -0.42112 0 0 0 0 0 -0.08577 0 0 0 0.25932 0 0.83697 0.41318 0.1715 -1.74056
LEU_155 -6.73262 0.48286 5.11846 -0.4952 0.2605 0.11619 2.55044 -2.88346 -0.01251 -0.11756 -2.32078 0.24889 0 0 0 0 0 0.02884 0.00912 0.30246 0 -0.28259 0 0.18072 0.35204 0.2418 -2.95241
ILE_156 -6.5689 0.68855 5.26959 -0.50107 0.42384 0.09932 2.8789 -2.93182 -0.01372 -0.0733 -2.43417 0.09437 0 0 0 0 0 -0.05588 0.07701 0.53229 0 -0.43297 0 0.73287 -0.166 0.51821 -1.86286
THR_157 -6.6071 0.44926 5.89811 -0.12045 0.01849 0.05542 3.8478 -3.17992 -0.01209 -0.05155 -3.48753 -0.60076 0 0 0 -0.43291 0 -0.01715 0.1162 0.86557 0 0.18206 4.14008 -1.0874 -0.0513 0.76616 0.69099
GLN_158 -8.82132 0.65705 8.05089 -0.3126 0.09521 0.20529 3.9155 -3.99651 -0.01251 -0.11756 -3.27183 0.01922 0 0 -1.05865 0 0 -0.03119 0.0628 0 5.06067 0.05733 0 -0.18838 -0.08691 0.76747 0.994
PHE_159 -4.17944 0.26587 3.77516 -0.56612 0.06821 0.26314 1.5261 -1.99573 -0 -0 -1.16367 -0.08348 0 0 0 0 0 0.02217 0.00016 0 2.52262 0.11287 0 1.0402 -0.12026 0.48946 1.97726
LEU_160 -6.71306 0.56726 4.55434 -0.47775 0.166 0.09611 3.14457 -2.73647 -0.01589 -0.09469 -3.32087 0.22827 0 0 0 0 0 0.06335 0.07106 0.58172 0 -0.19331 0 0.18072 0.1193 0.58315 -3.19619
VAL_161 -8.21698 1.68344 3.12409 -0.32714 0.4159 0.07417 3.16731 -2.81828 -0.01372 -0.0733 -2.47201 -0.11083 0 0 0 0 0 -0.06077 0.0738 0.13305 0 -0.21088 0 1.9342 0.11627 0.85016 -2.73154
LEU_162 -5.6197 0.45966 3.24243 -0.48741 0.21208 0.13495 1.8575 -2.09372 -0.01209 -0.05155 -1.67375 0.18249 0 0 0 0 0 0.02886 0.00019 0.25544 0 0.05302 0 0.18072 -0.08909 0.68493 -2.73505
SER_163 -3.61538 0.5261 4.0249 -0.02464 0.00012 0.02339 1.88703 -1.98084 -0 -0 -0.51286 0.17807 0 0 0 0 0 -0.04292 0.01547 0.45388 0 0.10948 0.606 -0.77834 0.20979 0.45243 1.53168
PHE_164 -6.75894 0.66248 4.04795 -0.54946 0.31947 0.28045 3.03006 -2.48881 -0.0113 -0.09883 -1.1617 -0.2796 0 0 0 0 0 0.57531 0.01444 0 3.59931 -0.11669 0 1.0402 -0.00778 0.57444 2.67099
ALA_165 -4.95651 0.6987 2.76899 -0.02441 0.00012 0 2.43034 -2.10278 -0.01589 -0.09469 -2.35665 -0.41715 0 0 0 0 0 0.09634 0 0 0 0.06299 0 1.8394 -0.31468 0.56439 -1.82149
LYS_166 -4.84454 0.97395 4.9953 -0.2978 0.04049 0.13905 2.30496 -2.34654 -0.01869 -0.13094 -1.56121 0.06651 0 0 0 0 0 0.533 0.00864 1.8396 0 -0.02739 0 -1.5107 -0.16228 1.02898 1.03039
GLU_167 -5.48803 0.93014 5.15904 -0.17518 0.02754 0.23913 2.0619 -2.47428 -0.0357 -0.19132 -2.97187 -0.60636 0 0 0 0 0 0.38582 0.00164 0 2.57659 0.07206 0 -2.7348 1.19449 1.38749 -0.6417
TRP_168 -12.7924 2.79727 6.48047 -0.87539 0.05099 0.33693 4.21888 -4.21015 -0.00516 -0.05633 -2.68714 -0.48778 0 0 0 0 0 0.01725 0.01309 0 3.25239 -0.44974 0 1.6906 1.54709 1.21857 0.05942
LEU_169 -7.78174 0.72117 4.46725 -0.53657 0.22532 0.09248 2.22967 -2.81375 -0 -0 -0.75492 0.16773 0 0 0 0 0 1.81874 0.18474 1.40084 0 -0.30026 0 0.18072 0.10713 16.4932 15.9017
HIS_170 -4.84731 0.65038 4.51362 -0.63764 0.01067 0.62474 2.20864 -2.38862 -0.04198 -0.14041 -0.84697 -0.11905 0 0 0 0 0 0.01049 0.00191 0 1.71907 -0.16261 0 -0.45461 0.18515 16.204 16.4895
TYR_171 -7.86537 0.59148 4.91033 -0.56909 0.01635 0.25345 2.99276 -2.86274 -0 -0 -3.23422 -0.24689 0 0 0 0 0 -0.02787 0.00928 0 2.50028 0.13967 0.00237 1.2797 0.26894 0.60491 -1.23666
ASN_172 -9.50697 1.03982 8.48247 -0.17924 0.0362 0.28188 4.2839 -4.43316 -0.04354 -0.16978 -1.55953 -0.32577 0 0 0 0 0 0.05365 0.00988 0 1.70223 0.02968 0 -0.93687 -0.17227 0.66733 -0.74009
LEU_173 -6.88725 0.88242 5.37049 -0.64798 0.41643 0.30251 1.97875 -2.96493 -0.00777 -0.03326 -1.24099 -0.18479 0 0 0 0 0 -0.04616 0.17708 1.26256 0 -0.13296 0 0.18072 0.04052 0.8638 -0.67079
ASP_174 -3.35991 0.26292 3.8378 -0.11863 0.02927 0.36914 0.85738 -1.8873 -0.0472 -0.18349 -0.67192 -0.26439 0 0 0 0 0 -0.02365 0.01383 0 2.49805 -0.39244 0 -2.3716 -0.21068 0.6622 -1.00061
GLN_175 -5.25665 0.44722 4.5684 -0.59592 0.09682 0.92739 2.00613 -2.40783 -0.0062 -0.10217 -2.50876 -0.35766 0 0 -0.64304 0 0 -0.10984 0.04108 0 3.06661 -0.15586 0 -0.18838 -0.47913 0.58847 -1.06932
SER_176 -3.57528 0.14254 3.96673 -0.03297 0.00059 0.05863 1.62025 -1.89632 -0.0306 -0.14329 -0.50084 -0.82783 0 0 0 0 0 -0.07113 0.00085 0.48409 0 0.45882 0.60497 -0.77834 -0.01645 0.38926 -0.14633
SER_177 -1.62657 0.05586 1.44735 -0.02714 6e-05 0.02283 0.28208 -0.74746 -0.0062 -0.10217 0.245 -0.21864 0 0 0 0 0 -0.04729 0.00053 0.43298 0 -0.03576 0.60011 -0.77834 -0.1484 0.1065 -0.54464
PHE_178 -7.28175 0.77008 3.61552 -0.61289 0.02817 0.08454 2.18127 -2.27716 -0.00828 -0.11497 -1.33637 -0.40437 0 0 0 0 0 0.10185 0.04995 0 2.15092 -0.32107 0 1.0402 0.08426 0.46372 -1.78637
GLU_179 -2.59719 0.1733 2.57799 -0.54128 0.20289 1.48653 0.6391 -1.23193 -0 -0 -0.18845 -3.04674 0 0 0 0 0 -0.08619 0.00102 0 3.33801 -0.23703 0 -2.7348 0.08115 0.59997 -1.56366
GLN_180 -3.42117 0.48377 2.95884 -0.66709 0.08347 0.71839 1.0011 -1.4422 -0.0113 -0.09883 -0.33515 -0.59231 0 0 0 0 0 -0.03425 0.0041 0 2.21359 -0.189 0 -0.18838 -0.61938 0.33721 0.20141
ASN_181 -7.17978 1.11442 6.26502 -0.18498 0.01797 0.28 2.91847 -3.2739 -0.05372 -0.34899 -1.94329 -0.35197 0 0 0 0 0 -0.08646 0.00757 0 2.06608 0.18755 0 -0.93687 -0.45632 0.70173 -1.25748
PHE_182 -6.63903 1.01035 2.23752 -0.92411 0.1216 0.39721 1.87306 -1.86017 -0 -0 -0.48582 0.01734 0 0 0 0 0 0.05712 0.45674 0 1.96504 -0.27771 0 1.0402 -0.09115 0.82005 -0.28175
GLN_183 -9.36436 1.16159 7.7324 -0.4481 0.22791 0.34258 3.81882 -3.80245 -0.02429 -0.12708 -3.50951 -0.35584 0 0 -0.99961 0 0 0.20317 0.57876 0 3.53965 -0.04905 0 -0.18838 -0.07472 0.90727 -0.43124
ALA_184 -3.65184 0.63375 3.27937 -0.0248 9e-05 0 1.90251 -2.03592 -0.00756 -0.07923 -1.04227 -0.39382 0 0 0 0 0 -0.09141 0 0 0 -0.23319 0 1.8394 -0.21832 0.74929 0.62604
ASN_185 -3.31711 0.42518 2.70964 -0.18286 0.02272 0.27125 1.38883 -1.49609 -0.02247 -0.1246 -0.17236 -0.37356 0 0 0 0 0 -0.08513 3e-05 0 1.54006 0.21774 0 -0.93687 -0.07618 0.27577 0.06399
SER_186 -4.72153 0.61182 3.69324 -0.02657 0.00523 0.02606 1.44862 -1.93941 -0.00402 -0.06928 -0.62796 0.47986 0 0 0 0 0 0.21543 0.05052 1.08548 0 -0.3201 0.60678 -0.77834 0.74384 0.4705 0.95017
PHE_187 -8.969 1.08689 3.41512 -0.55186 0.03746 0.27691 1.79296 -2.35178 -0 -0 -0.74876 0.17749 0 0 0 0 0 -0.00736 0.00166 0 1.88649 -0.327 0 1.0402 0.54675 0.62862 -2.06522
GLN_188 -2.89925 0.12097 2.4712 -0.60569 0.12894 0.95091 0.18382 -1.33958 -0.00866 -0.09305 -0.35401 -0.87197 0 0 0 0 0 -0.05012 0.11103 0 3.64424 -0.05154 0 -0.18838 0.19184 0.51648 1.85716
GLN_189 -3.55473 0.13817 3.10199 -0.60411 0.08997 0.57026 1.33721 -1.54506 -0.01738 -0.12207 -1.00598 -0.49172 0 0 -0.99961 0 0 0.10036 0.07823 0 2.12627 -0.09817 0 -0.18838 0.24905 0.30995 -0.52573
PHE_190 -6.8824 0.7208 1.86138 -0.58946 0.07268 0.29993 0.79336 -1.77375 -0 -0 -0.187 0.14134 0 0 0 0 0 -0.0043 0.00776 0 1.91269 -0.2953 0 1.0402 -0.2912 1.01329 -2.15998
PHE_191 -10.8258 2.05889 1.83351 -0.54393 0.2638 0.2367 1.33315 -2.3233 -0.01111 -0.05192 -0.36199 0.34589 0 0 -0.64304 0 0 0.17021 0.02819 0 3.20434 0.32487 0 1.0402 0.06509 1.45516 -2.40107
ASN_192 -6.3853 0.46146 5.05613 -0.33372 0.07809 0.6098 3.06523 -2.87705 -0.00953 -0.078 -2.4081 -0.56317 0 0 -1.60564 0 0 0.1401 0.12812 0 1.60665 -0.09472 0 -0.93687 0.30266 0.8744 -2.96945
LYS_193 -3.4188 0.23559 2.51749 -0.41672 0.05303 0.23639 0.35954 -1.10054 -0.00708 -0.03017 0.23781 0.09569 0 0 0 0 0 -0.08779 0.01461 1.36098 0 -0.0287 0 -1.5107 -0.12527 0.85099 -0.76365
LYS_194 -4.69763 0.42895 4.00235 -0.50942 0.16588 0.32939 1.71071 -1.78267 -0 -0 -0.92958 -0.01746 0 0 -0.931 0 0 -0.00619 0.01063 1.7497 0 -0.18904 0 -1.5107 -0.00945 0.70205 -1.48348
ALA_195 -6.076 0.51794 2.7733 -0.02323 0 0 2.57353 -2.46531 -0 -0 -1.7095 -0.39008 0 0 -0.67464 0 0 0.01297 0 0 0 -0.35808 0 1.8394 -0.1809 0.34249 -3.81809
ILE_196 -8.86077 1.904 4.31892 -0.54108 0.58769 0.11509 2.44239 -3.10665 -0.02092 -0.15678 -1.99816 -0.05107 0 0 0 0 0 -0.00764 0.17172 0.54252 0 -0.39315 0 0.73287 -0.32715 0.94606 -3.70213
ASP_197 -2.92811 0.15595 3.62368 -0.10617 0.00928 0.3227 1.22951 -1.78008 -0 -0 -0.98745 -0.3022 0 0 0 0 0 -0.05746 0.01297 0 1.68828 0.16713 0 -2.3716 -0.12873 0.9274 -0.52492
VAL_198 -5.88845 0.69826 2.71947 -0.30213 0.22207 0.06577 1.99872 -2.19347 -0 -0 -1.15422 -0.08234 0 0 0 0 0 -0.03635 0.06038 0.08251 0 -0.41195 0 1.9342 -0.12813 0.32739 -2.08824
ALA_199 -6.31176 0.6467 3.36451 -0.02345 0 0 2.85605 -2.74622 -0.00112 -0.00796 -2.44407 -0.34403 0 0 0 0 0 -0.06332 0 0 0 -0.3322 0 1.8394 -0.2606 0.30145 -3.52661
SER_200 -4.33295 0.27701 4.9041 -0.02565 0 0.05979 2.46855 -2.38629 -0 -0 -2.77825 -0.67626 0 0 0 0 0 0.05319 1e-05 0.50773 0 0.37162 0.60071 -0.77834 0.02427 0.23868 -1.47209
GLU_201 -5.15416 0.40183 5.04006 -0.35065 0.08779 0.42545 2.00935 -2.39612 -0.0114 -0.07885 -1.70365 -0.65236 0 0 0 0 0 0.00661 0.01456 0 3.50814 -0.24044 0 -2.7348 0.04042 0.30308 -1.48514
TYR_202 -9.99368 1.36496 3.75215 -0.80208 0.02839 0.2391 2.85524 -3.12776 -0.00263 -0.07419 -1.75039 -0.31143 0 0 0 0 0 0.03519 0.10377 0 1.82464 -0.46937 0.04793 1.2797 -0.1969 0.50089 -4.69645
VAL_203 -7.03869 0.72775 4.04825 -0.31307 0.21268 0.07096 2.84854 -2.71941 -0.01269 -0.07344 -2.67682 -0.13464 0 0 0 0 0 -0.06302 0.02591 0.05214 0 -0.31954 0 1.9342 0.04543 0.4357 -2.94977
TYR_204 -5.01436 0.27095 4.36153 -0.97892 0.07939 0.3847 2.16958 -2.34372 -0.00112 -0.00796 -2.22933 -0.28586 0 0 0 0 0 -0.02126 0.00326 0 1.80193 -0.42546 0 1.2797 0.01711 0.21554 -0.72429
ILE_205 -7.3156 0.55003 3.16629 -0.51316 0.42836 0.10301 1.92331 -2.486 -0 -0 -0.95806 0.07836 0 0 0 0 0 -0.04401 0.04065 0.49224 0 -0.41715 0 0.73287 0.11191 0.34356 -3.76341
LEU_206 -7.26916 0.46224 3.05978 -0.48081 0.2453 0.11003 2.46252 -2.5366 -0 -0 -1.41614 0.23711 0 0 0 0 0 0.02183 0.05283 0.62467 0 -0.22002 0 0.18072 0.0251 0.46141 -3.97919
ILE_207 -9.12584 1.57799 3.76813 -0.68658 0.69606 0.16655 3.07857 -2.90464 -2e-05 -0.0003 -2.64434 0.20646 0 0 0 0 0 -0.06347 0.00231 0.63663 0 -0.29818 0 0.73287 -0.09883 0.69368 -4.26294
GLY_208 -3.04114 0.21115 2.61472 -4e-05 0 0 1.0395 -1.565 -0.01269 -0.07344 -0.95114 -0.42815 0 0 0 0 0 -0.22749 0 0 0 0.34024 0 0.83697 0.19267 0.64839 -0.41545
LEU_209 -5.61396 1.22873 3.77596 -0.70779 0.39117 0.23 2.44138 -2.21812 -0 -0 -2.45764 0.18977 0 0 0 0 0 -0.00422 0.10107 1.79899 0 0.14123 0 0.18072 0.24883 0.75772 0.48385
ASN_210 -8.58821 1.01153 6.99775 -0.18731 0.02733 0.30156 3.72321 -3.57376 -0.00156 -0.02101 -2.50695 -0.41664 0 0 0 -0.43291 0 0.00495 0.01725 0 1.58109 0.20735 0 -0.93687 0.07057 1.10452 -1.61808
ILE_211 -7.97521 0.87684 3.34236 -0.74574 0.37482 0.27967 2.36247 -2.52778 -2e-05 -0.0003 -2.38333 0.31689 0 0 -1.05865 0 0 -0.10854 0.08575 0.82785 0 0.19516 0 0.73287 -0.00444 0.87174 -4.53757
ILE_212 -8.3406 1.41653 3.48124 -0.66851 0.47654 0.15681 2.63972 -2.56817 -0 -0 -2.7671 0.30376 0 0 0 0 0 0.59369 0.00512 0.57286 0 -0.48546 0 0.73287 5.70326 2.05474 3.30731
PRO_213 -7.17772 1.54302 4.44323 -0.07317 9e-05 0.04495 1.75721 -1.9693 -0 -0 -1.55385 0.66046 0 0 0 0 0 -0.1097 0.07146 0.18264 0 -0.07199 0 -2.4119 5.82693 2.05953 3.22192
MET_214 -10.7477 1.45279 6.16457 -0.5671 0.08359 0.25875 2.92478 -3.39008 -0 -0 -2.02441 0.05436 0 0 0 0 0 0.08416 0.04768 1.70417 0 0.07444 0 0.60916 0.70058 0.82943 -1.74087
LEU_215 -8.76869 0.78494 4.28989 -0.47711 0.22447 0.11932 3.177 -2.9463 -0 -0 -2.23771 0.21702 0 0 0 0 0 -0.01641 0.10541 0.28542 0 -0.30094 0 0.18072 0.47357 0.69562 -4.19378
SER_216 -6.41781 0.59033 6.05425 -0.02953 0 0.06772 2.86014 -3.02633 -0.01538 -0.14092 -2.28746 -0.55259 0 0 0 0 0 0.08711 7e-05 0.74969 0 0.33509 0.60324 -0.77834 -0.11111 0.37237 -1.63946
ARG_217 -8.01616 0.7749 6.70337 -0.69946 0.26455 0.38098 2.79412 -3.15775 -0.0034 -0.06125 -2.3488 0.39121 0 0 0 0 0 0.25126 0.29472 2.55852 0 -0.13749 0 -1.2888 -0.16265 0.48978 -0.97235
LEU_218 -10.0797 1.62435 5.23102 -0.67352 0.20499 0.24618 3.18334 -3.40754 -0.00518 -0.04137 -2.06503 0.08925 0 0 0 0 0 -0.02389 0.0629 0.87981 0 -0.20427 0 0.18072 -0.26354 0.72816 -4.33329
PHE_219 -11.6679 1.96358 3.65298 -0.6057 0.43963 0.30169 3.1168 -3.36276 -0.01006 -0.07453 -2.29666 -0.3383 0 0 0 0 0 0.0917 0.23558 0 3.67623 -0.31727 0 1.0402 -0.05105 0.77226 -3.4336
PHE_220 -9.56194 1.29805 3.89663 -0.56134 0.02378 0.23099 3.30495 -3.00871 -0 -0 -2.50995 -0.03168 0 0 0 0 0 -0.01254 0.0338 0 2.92268 -0.13116 0 1.0402 -0.10445 0.67172 -2.49896
TYR_221 -10.2865 0.77862 6.32652 -0.58159 0.0157 0.25291 3.17146 -3.71966 -0.01553 -0.15693 -2.40824 -0.28462 0 0 0 0 0 0.03918 0.25011 0 2.40455 0.06136 0.01917 1.2797 -0.20016 0.52618 -2.52779
LEU_222 -9.11617 1.40727 4.10005 -0.46875 0.20365 0.09325 3.11509 -2.98536 -0 -0 -2.573 0.22587 0 0 0 0 0 0.02587 0.02663 0.67104 0 -0.21496 0 0.18072 -0.14888 0.64411 -4.81358
ALA_223 -6.46415 0.47783 5.07026 -0.0213 0 0 2.99282 -3.21457 -0.00518 -0.04137 -2.33551 -0.3646 0 0 0 0 0 -0.01642 0 0 0 -0.23033 0 1.8394 -0.25501 0.58683 -1.98131
GLN_224 -9.08167 1.01035 8.0078 -0.27543 0.04493 0.19525 3.65203 -3.99557 -0.01034 -0.07368 -2.47505 -0.35602 0 0 0 -0.97246 0 -0.03757 0.08493 0 2.79493 -0.14893 0 -0.18838 -0.37555 0.75653 -1.44389
SER_225 -5.68114 0.5718 5.30766 -0.03835 1e-05 0.0506 2.76928 -2.60155 -0 -0 -1.53792 -0.77356 0 0 0 0 0 0.02654 0.17369 0.24428 0 0.05962 1.85371 -0.77834 -0.45205 0.92735 0.12164
GLU_226 -8.28207 0.57383 10.1576 -0.20045 0.02496 0.26448 5.37204 -4.18717 -0.0038 -0.04339 -7.69177 -0.54126 0 0 -1.52314 -2.37966 0 -0.07244 0.14453 0 2.90345 -0.06622 0 -2.7348 -0.54122 0.75324 -8.0733
GLY_227 -4.06329 0.25918 3.82361 -5e-05 0 0 2.25832 -2.00452 -0.01355 -0.10935 -2.96561 -0.41044 0 0 0 0 0 0.01952 0 0 0 -1.41389 0 0.83697 -0.7846 0.54103 -4.02669
ARG_228 -9.98175 0.94823 8.03641 -1.0041 0.17895 0.86641 4.05576 -3.82408 -0.01815 -0.18428 -2.62667 0.10459 0 0 0 -0.96065 0 0.01485 0.12684 2.38796 0 0.11771 0 -1.2888 -0.23137 1.07262 -2.20951
GLN_229 -8.71855 1.02001 7.25011 -0.56156 0.11066 0.62117 3.31137 -3.31747 -0.00138 -0.00484 -2.51327 -0.39538 0 0 0 -0.97246 0 0.15279 0.12135 0 3.38567 -0.13301 0 -0.18838 0.05858 1.21593 0.44134
LEU_230 -5.60659 0.72192 3.84521 -0.70787 0.24469 0.28716 1.90909 -2.19497 -0.01355 -0.10935 -0.63168 0.0926 0 0 0 0 0 -0.02254 0.14061 0.94924 0 -0.23561 0 0.18072 -0.35801 0.51783 -0.99109
PHE_231 -8.37329 0.58981 3.24571 -0.64081 0.0557 0.31907 2.49729 -2.50215 -0 -0 -1.20099 0.06741 0 0 0 0 0 0.17624 0.01012 0 2.34024 0.01449 0 1.0402 -0.13567 0.60839 -1.88822
ILE_232 -9.62483 2.24401 3.91015 -0.68743 0.58029 0.15477 2.5165 -2.89074 -0 -0 -1.05078 0.3552 0 0 0 0 0 0.18412 0.14683 0.56304 0 -0.41656 0 0.73287 -0.04828 1.05521 -2.27562
ALA_233 -4.98942 0.56322 3.75865 -0.02328 0 0 1.93725 -2.22846 -0 -0 -1.14374 -0.32245 0 0 0 0 0 -0.02935 0 0 0 -0.1149 0 1.8394 -0.1606 0.97287 0.05919
ILE_234 -6.27544 0.76875 2.7196 -0.50348 0.49828 0.10607 1.89722 -1.93711 -0 -0 -0.88076 -0.04066 0 0 0 0 0 0.03091 0.13538 0.55375 0 -0.42612 0 0.73287 -0.14695 0.70628 -2.06138
VAL_235 -7.38471 1.4622 2.64551 -0.31713 0.26921 0.06949 2.77315 -2.29179 -0 -0 -2.36056 -0.02142 0 0 0 0 0 0.01266 0.00314 0.02701 0 -0.38479 0 1.9342 5.73666 2.03659 4.20941
PRO_236 -7.98477 2.82727 4.76319 -0.0889 0.0003 0.05566 2.15232 -2.11103 -0 -0 -1.93559 0.65988 0 0 0 0 0 0.08566 0.01483 0.5011 0 -0.14586 0 -2.4119 11.7347 3.93262 12.0494
PRO_237 -6.64805 1.57204 3.45812 -0.08998 0 0.05402 1.60572 -1.5877 -0 -0 -1.43356 0.71407 0 0 0 0 0 -0.05417 0.02989 0.66971 0 -0.18883 0 -2.4119 5.92069 2.75418 4.36425
ILE_238 -6.45762 1.2135 3.78904 -0.47428 0.35462 0.07949 2.92043 -2.43882 -0 -0 -1.55546 0.22872 0 0 0 0 0 0.02884 0.08732 0.44229 0 -0.45257 0 0.73287 0.31396 1.01355 -0.17412
ALA_239 -6.40889 0.89712 3.79667 -0.02392 9e-05 0 2.32969 -2.86436 -0 -0 -1.61953 -0.38055 0 0 0 0 0 -0.02162 0 0 0 -0.30021 0 1.8394 0.0964 1.01548 -1.64422
ASN_240 -7.84278 0.74865 7.42193 -0.19453 0.06026 0.29007 3.60676 -3.72981 -0.00844 -0.11061 -2.63888 -0.31527 0 0 0 -0.29171 0 0.01377 0.00632 0 1.85118 0.24293 0 -0.93687 -0.17384 1.05579 -0.9451
LEU_241 -5.38881 0.32218 4.54956 -0.46725 0.24189 0.11134 2.44075 -2.41813 -0 -0 -1.99992 0.15819 0 0 0 0 0 0.32311 0.02988 0.33325 0 -0.3131 0 0.18072 -0.0386 0.87619 -1.05875
ILE_242 -6.92808 1.07383 5.28145 -0.49331 0.32352 0.09325 2.91262 -2.96421 -0 -0 -2.38297 0.16268 0 0 0 0 0 -0.06882 0.08055 0.49567 0 -0.48282 0 0.73287 -0.11056 0.68365 -1.59068
ASN_243 -8.51943 0.71217 7.10512 -0.18961 0.03354 0.28949 3.46596 -3.93757 -0.01225 -0.12413 -2.71482 -0.35341 0 0 0 0 0 0.05999 0.03238 0 1.44713 0.2573 0 -0.93687 0.05849 0.62548 -2.70103
ILE_244 -8.87335 1.51186 4.08774 -0.47443 0.23921 0.08967 2.73129 -2.93538 -0 -0 -1.50798 0.1352 0 0 0 0 0 -0.0671 0.00048 0.46192 0 -0.47974 0 0.73287 0.11457 0.64118 -3.59199
LEU_245 -6.62405 0.40043 4.08786 -0.69561 0.24488 0.27095 2.31297 -2.50826 -0 -0 -2.20121 0.11583 0 0 0 0 0 -0.02449 0.00157 0.88569 0 -0.23634 0 0.18072 0.03012 0.56606 -3.19288
ILE_246 -8.34722 1.29718 4.58821 -0.68654 0.61269 0.15767 2.78155 -3.00443 -0.01624 -0.07826 -2.93873 0.36529 0 0 0 0 0 -0.06241 0.02638 0.57307 0 -0.36242 0 0.73287 -0.12139 1.00554 -3.47719
VAL_247 -8.41237 1.08024 4.05418 -0.33797 0.10835 0.07776 3.23025 -3.084 -0.01757 -0.08766 -2.80691 0.02315 0 0 0 0 0 -0.02871 0.07013 0.99177 0 0.01438 0 1.9342 -0.20125 1.4904 -1.90164
PHE_248 -9.96385 1.57133 3.83333 -0.6301 0.04933 0.28779 2.76515 -3.06158 -0 -0 -2.43844 -0.009 0 0 0 0 0 -0.0096 0.00796 0 2.93265 -0.12308 0 1.0402 -0.23114 0.91686 -3.06219
LEU_249 -6.63742 0.60801 4.95338 -0.48653 0.22733 0.11592 3.00669 -2.77902 -0 -0 -2.35492 0.23272 0 0 0 0 0 -0.04598 0.07337 0.38725 0 -0.27174 0 0.18072 -0.19597 0.59314 -2.39305
LEU_250 -9.02386 1.19903 4.73256 -0.51607 0.28099 0.11891 3.03933 -3.28062 -0.01283 -0.04501 -2.57993 0.23902 0 0 0 0 0 -0.02665 0.00961 0.41393 0 -0.2336 0 0.18072 -0.13727 0.69618 -4.94555
VAL_251 -8.60814 1.14655 3.65649 -0.31854 0.24865 0.07153 2.66368 -2.93974 -0.02667 -0.12618 -2.13717 -0.00923 0 0 0 0 0 -0.0677 0.0366 0.02186 0 -0.34583 0 1.9342 0.03599 0.69842 -4.06523
ARG_252 -10.2678 1.00533 8.59468 -0.40624 0.03597 0.19756 3.84154 -4.27891 -0.04233 -0.33457 -3.89435 0.24462 0 0 -0.419 0 0 0.01098 0.29201 2.27015 0 -0.02157 0 -1.2888 0.42733 0.83268 -3.20072
TYR_253 -5.83827 0.76107 4.40255 -0.98344 0.0718 0.38263 2.76676 -2.41555 -0 -0 -1.12879 -0.25849 0 0 -0.62594 0 0 -0.00517 0.02797 0 1.83751 -0.35488 0.00045 1.2797 0.36703 0.90536 1.19229
SER_254 -4.26589 0.19153 4.12558 -0.02981 0.0214 0.02875 1.44757 -1.99842 -0 -0 -1.28765 -0.09692 0 0 0 0 0 -0.06827 0.00157 0.59504 0 -0.13171 0.60052 -0.77834 -0.24473 0.56746 -1.32231
SER_255 -3.7548 0.47224 3.81708 -0.08068 0.03866 0.12106 1.10924 -1.79512 -0.0001 -0.00308 -0.88786 -1.56183 0 0 0 0 0 -0.10014 0.00278 1.83997 0 0.1302 1.80531 -0.77834 -0.14033 0.81142 1.04569
LEU_256 -6.51788 0.74696 3.73492 -0.50826 0.25037 0.13928 1.94781 -2.32085 -0 -0 -1.55604 0.14878 0 0 0 0 0 -0.04862 0.00805 0.22974 0 -0.18494 0 0.18072 0.04256 1.00298 -2.70441
GLY_257 -4.37379 0.39986 3.62372 -0.00016 0 0 2.19534 -2.19219 -0.01283 -0.04501 -2.12695 -0.27246 0 0 0 0 0 -0.27551 0 0 0 -1.34381 0 0.83697 -0.08997 0.49495 -3.18185
VAL_258 -7.20184 1.82324 1.25957 -0.32829 0.46188 0.07405 1.63247 -2.02467 -0 -0 -0.7704 -0.07072 0 0 0 0 0 -0.04736 0.00799 0.19276 0 -0.12842 0 1.9342 -0.14074 0.43291 -2.89337
ILE_259 -8.25786 0.83738 3.21305 -0.64809 0.60686 0.1553 2.32056 -2.73022 -0 -0 -1.39921 -0.06491 0 0 0 0 0 -0.04483 0.04471 3.51262 0 -0.18915 0 0.73287 -0.19634 0.72849 -1.37879
GLY_260 -6.15479 0.80408 4.88879 -5e-05 0 0 2.82142 -2.95818 -0 -0 -1.71527 -0.42642 0 0 0 0 0 0.01366 0 0 0 0.37069 0 0.83697 0.38782 0.50911 -0.62218
SER_261 -5.35535 0.37446 5.45759 -0.02835 0 0.06869 2.87019 -2.87799 -0.01178 -0.14044 -2.918 -0.55966 0 0 0 -0.55943 0 0.04365 0.00025 0.86058 0 0.31578 0.9988 -0.77834 0.49792 0.59358 -1.14786
ALA_262 -6.55569 0.74836 2.97418 -0.02168 0 0 2.71276 -2.6935 -0 -0 -1.92874 -0.36009 0 0 0 0 0 0.02688 0 0 0 -0.24924 0 1.8394 -0.13351 0.72307 -2.91781
VAL_263 -7.30545 0.94602 3.97836 -0.30843 0.16718 0.06995 3.12827 -2.94657 -0 -0 -2.30369 -0.20135 0 0 0 0 0 -0.01582 0.00036 0.1732 0 -0.28507 0 1.9342 -0.23096 0.53602 -2.6638
ALA_264 -6.57027 0.47207 3.87998 -0.02084 0 0 2.75018 -2.97884 -0 -0 -1.97044 -0.38544 0 0 0 0 0 0.13145 0 0 0 -0.34927 0 1.8394 -0.3058 0.49505 -3.01278
GLY_265 -4.56161 0.35173 4.63513 -5e-05 0 0 2.47846 -2.61244 -0.0107 -0.11299 -2.62523 -0.41271 0 0 0 0 0 -0.08446 0 0 0 0.28122 0 0.83697 0.29423 0.31754 -1.2249
ILE_266 -8.65869 1.05239 4.47105 -0.69599 0.67983 0.15928 2.92717 -3.07891 -0 -0 -2.1171 0.32412 0 0 0 0 0 -0.03345 0.01309 0.57499 0 -0.35604 0 0.73287 0.54049 0.47812 -2.98678
LEU_267 -6.29471 0.34787 3.67005 -0.52269 0.2742 0.11306 2.55422 -2.5357 -0 -0 -2.58013 0.11476 0 0 0 0 0 0.15887 0.1737 3.3611 0 -0.25639 0 0.18072 -0.12747 0.59349 -0.77505
GLY_268 -4.88283 0.47332 4.67884 -4e-05 0 0 2.78463 -2.7083 -0.00276 -0.02469 -2.68166 -0.41078 0 0 0 0 0 -0.05907 0 0 0 0.39323 0 0.83697 0.31642 0.33532 -0.95142
TYR_269 -8.13851 0.71617 4.87218 -0.60784 0.22087 0.31357 2.56002 -2.93979 -0.00596 -0.12719 -2.51179 -0.35738 0 0 0 0 0 -0.0283 0.48084 0 3.41902 -0.18989 0.00651 1.2797 0.39009 0.27098 -0.3767
LEU_270 -6.57239 0.55392 4.54893 -0.48245 0.19758 0.11516 2.53086 -2.67978 -0 -0 -2.56643 0.23074 0 0 0 0 0 -0.03877 0.07871 0.40974 0 -0.26435 0 0.18072 -0.197 0.51032 -3.44451
ILE_271 -6.92615 0.74642 3.52469 -0.73859 0.49136 0.27437 2.5296 -2.70587 -0 -0 -2.21954 0.32889 0 0 0 0 0 0.11793 0.01293 1.03208 0 -0.13926 0 0.73287 -0.15943 1.10791 -1.98977
ASN_272 -7.05649 0.84002 5.11648 -0.16533 0.01727 0.24633 2.62832 -3.17363 -0.01555 -0.14467 -2.00538 -0.33804 0 0 0 0 0 0.02221 0.23283 0 1.44999 0.51022 0 -0.93687 0.0582 1.06885 -1.64525
PHE_273 -9.70252 1.09898 3.46197 -0.8089 0.10392 0.22104 2.93092 -2.846 -0.00276 -0.02469 -2.33191 -0.09429 0 0 0 0 0 -0.002 1e-05 0 2.12075 -0.52456 0 1.0402 0.17761 0.54287 -4.63933
LEU_274 -7.24985 0.96871 5.1857 -0.49819 0.26484 0.1183 2.86336 -3.0029 -0.01199 -0.08528 -2.32442 0.25658 0 0 0 0 0 -0.04156 0.02994 0.3988 0 -0.26548 0 0.18072 -0.04953 0.7112 -2.55105
ALA_275 -4.84152 0.36393 3.46134 -0.02058 0 0 2.33786 -2.35236 -0 -0 -2.15645 -0.37107 0 0 0 0 0 0.05085 0 0 0 -0.28251 0 1.8394 -0.31657 0.55347 -1.7342
TYR_276 -9.51041 1.28726 4.34108 -0.981 0.08162 0.40694 2.98353 -3.06106 -0.01006 -0.07453 -2.16862 -0.2516 0 0 0 0 0 0.00756 0.01229 0 1.83883 -0.20548 0.0605 1.2797 -0.11964 0.37122 -3.71185
ILE_277 -8.69028 0.96346 4.477 -0.65466 0.35166 0.19817 3.17203 -3.04136 -0 -0 -2.38624 0.15704 0 0 0 0 0 0.10491 0.10609 2.47483 0 0.23187 0 0.73287 -0.03556 0.7546 -1.08356
ILE_278 -7.76749 1.02953 5.31555 -0.48686 0.27225 0.09149 3.10343 -3.07515 -0.00381 -0.07209 -3.37953 0.12206 0 0 0 0 0 0.10831 0.09021 0.5169 0 -0.44003 0 0.73287 -0.07644 0.97158 -2.94721
TYR_279 -7.00393 0.23878 4.69937 -0.5878 0.05981 0.26718 2.92524 -2.89999 -0.01199 -0.08528 -1.074 -0.26194 0 0 0 0 0 -0.05744 0.02273 0 2.48467 0.22657 0.00042 1.2797 -0.12215 0.70913 0.80909
LEU_280 -7.36669 0.83855 3.031 -0.70326 0.24249 0.28508 1.46905 -2.35731 -0.00171 -0.04189 -0.82656 0.10126 0 0 0 0 0 -0.01178 0.20223 0.85003 0 -0.20419 0 0.18072 -0.11837 0.69893 -3.73243
ILE_281 -5.48028 0.7821 2.91177 -0.5751 0.35301 0.17869 1.26663 -1.76881 -0 -0 -1.76824 -0.17104 0 0 0 0 0 -0.01863 0.00239 0.39099 0 0.10035 0 0.73287 0.28929 1.20413 -1.56987
TYR_282 -4.7136 0.5419 3.1479 -0.93876 0.05385 0.36462 1.1451 -1.60494 -0 -0 -0.23679 -0.16981 0 0 0 0 0 0.02963 0.05934 0 2.47435 -0.26965 2e-05 1.2797 0.67269 0.90607 2.74162
LEU_283 -5.14505 0.62941 2.14785 -0.44959 0.19137 0.07393 0.5261 -1.47004 -0 -0 -0.11712 0.2801 0 0 0 0 0 0.0925 0.01987 0.43049 0 0.2001 0 0.18072 1.77148 0.55683 -0.08105
ASN_284 -5.70166 0.78907 5.17501 -0.38172 0.06033 0.82201 2.40458 -2.55398 -0.01103 -0.16297 -0.2716 -0.45372 0 0 -0.95381 0 0 1.44416 1.28474 0 5.41852 -0.5197 0 -0.93687 1.33254 10.6005 17.3844
LYS_285 -5.40077 0.73541 5.24842 -0.37118 0.16319 0.24044 0.84952 -2.2629 -0 -0 -2.26261 0.2017 0 0 -0.4222 0 0 0.11714 0.46527 1.8905 0 0.22751 0 -1.5107 0.30728 18.0334 16.2494
ARG_286 -6.76671 0.95713 6.26154 -0.82341 0.20612 0.53398 2.88411 -2.74797 -0.01669 -0.20625 -3.3797 0.03229 0 0 -0.4222 -0.66927 0 0.05528 0.17246 1.93501 0 -0.12082 0 -1.2888 0.28165 8.76243 5.64016
ASN_287 -6.50374 0.61759 4.83191 -0.36018 0.02463 0.7112 2.03288 -2.70687 -0.01705 -0.16874 -1.18776 -0.17663 0 0 -0.77263 -0.76587 0 -0.01132 0.00138 0 4.19404 -0.25635 0 -0.93687 -0.02793 1.95149 0.47317
LEU_288 -5.92681 0.62022 3.28983 -0.47146 0.18405 0.10349 1.10401 -1.94944 -0.01737 -0.17308 -0.96597 0.20881 0 0 -0.82034 0 0 -0.01788 0.03868 0.503 0 -0.19497 0 0.18072 0.13613 1.1488 -3.01959
THR_289 -5.84092 0.86812 4.52768 -0.18159 0.10732 0.06621 2.42143 -2.42639 -0.01837 -0.15905 -2.44088 0.2432 0 0 -1.47544 -0.65314 0 -0.04139 0.01244 0.04975 0 0.05193 2.32289 -1.0874 -0.05968 0.42803 -3.28525
TYR_290 -3.98899 0.32078 2.45479 -0.87708 0.08431 0.15568 0.67338 -1.4931 -0.00029 -0.00509 -0.32938 -0.38129 0 0 0 0 0 -0.06428 4e-05 0 1.95278 0.04473 0.00952 1.2797 -0.45437 0.41561 -0.20254
LEU_291 -5.79104 0.65264 0.56742 -0.59781 0.12221 0.15816 0.58175 -1.41252 -0 -0 0.20985 0.19315 0 0 0 0 0 0.14857 0.23455 0.87196 0 -0.10351 0 0.18072 -0.17991 0.42903 -3.73478
THR_292 -4.1398 0.31606 2.79323 -0.2332 0.27318 0.10391 1.33126 -1.66804 -0.0309 -0.20369 -0.00728 -1.4476 0 0 -0.87284 0 0 0.00443 0.14829 1.3013 0 -0.15163 2.30261 -1.0874 0.08141 0.43515 -0.75153
PHE_293 -4.79939 0.60442 0.11266 -0.62426 0.06208 0.32604 0.14547 -0.99293 -0 -0 -0.16208 -0.08096 0 0 0 0 0 -0.02608 0.14203 0 2.03492 -0.22551 0 1.0402 -0.2453 0.23599 -2.45269
LYS_294 -2.50969 0.36964 2.30009 -0.51352 0.17931 0.32387 0.87886 -1.10531 -0.00095 -0.00514 -0.0517 -0.20649 0 0 -0.87284 0 0 0.03391 0.01005 2.01145 0 0.13201 0 -1.5107 0.6251 0.49559 0.58356
THR_295 -2.42709 0.69667 1.8387 -0.12478 0.07318 0.07234 0.24883 -1.04718 -0 -0 0.54208 -0.93985 0 0 0 0 0 0.0449 0.00322 0.1011 0 -0.6774 2.27919 -1.0874 0.7148 0.79247 1.10377
ILE_296 -5.36998 0.6479 1.20836 -0.46793 0.41874 0.11925 0.77371 -1.46132 -0 -0 0.56184 -0.20572 0 0 0 0 0 0.20035 0.00765 0.91702 0 0.32466 0 0.73287 5.42443 0.74195 4.57378
LYS_297 -3.13926 0.21465 2.80099 -0.29979 0.03399 0.1352 0.98125 -1.30369 -0 -0 0.20888 0.08589 0 0 0 0 0 0.0051 0.00089 1.89583 0 -0.05628 0 -1.5107 5.42356 0.48843 5.96496
LEU_298 -2.58155 0.36209 0.92993 -0.51417 0.31143 0.15243 0.37743 -0.92136 -0 -0 0.49841 0.10134 0 0 0 0 0 0.14061 0.00866 0.06214 0 -0.0619 0 0.18072 -0.28425 0.3049 -0.93314
ASN_299 -2.39322 0.25446 2.27589 -0.18584 0.02456 0.29461 0.63286 -1.08304 -0 -0 0.34655 -0.4476 0 0 0 0 0 -0.05925 0.00345 0 1.92623 -0.39188 0 -0.93687 -0.5143 0.25422 0.00082
LYS_300 -3.99239 0.11839 3.88808 -0.51919 0.16669 0.33946 1.26575 -1.65537 -0.00681 -0.06816 -0.94258 -0.18366 0 0 0 0 0 0.01434 0.00695 1.82371 0 0.23178 0 -1.5107 -0.04766 0.31429 -0.75707
ILE_301 -6.15446 0.80643 1.47778 -0.63262 0.67842 0.22054 1.11408 -1.6833 -0 -7e-05 -0.07029 -0.71692 0 0 0 0 0 0.08402 0.09211 1.71426 0 0.60084 0 0.73287 1.46784 0.76394 0.49546
ASP_302 -4.52016 0.44976 6.40982 -0.17891 0.0806 0.56083 2.99564 -2.74873 -0.0069 -0.11414 -4.0166 -1.62404 0 0 -0.53105 0 0 -0.10703 0.00035 0 3.44164 -0.17291 0 -2.3716 1.29908 0.74821 -0.40612
PHE_303 -4.69525 0.61661 4.05697 -0.87012 0.03636 0.29328 2.45939 -2.25131 -0 -0 -1.56009 -0.03471 0 0 0 0 0 -0.04557 0.02617 0 1.81308 -0.30699 0 1.0402 0.35013 0.35956 1.28771
ASN_304 -4.21696 0.31302 4.72647 -0.18792 0.05369 0.28523 1.68782 -2.29145 -0 -0 -2.37483 -0.35346 0 0 -0.53105 0 0 -0.06025 0.01146 0 1.58241 0.11293 0 -0.93687 0.15769 0.35191 -1.67018
LEU_305 -8.62167 0.85675 4.44385 -0.47066 0.15463 0.09915 3.42843 -3.04555 -0 -0 -2.30697 0.1834 0 0 0 0 0 0.03266 0.20639 0.44801 0 -0.22337 0 0.18072 -0.0745 0.48231 -4.22643
LEU_306 -6.57677 0.44367 4.75533 -0.48166 0.22025 0.11493 2.62364 -2.74293 -0 -0 -2.31541 0.21435 0 0 0 0 0 0.03256 0.15007 0.32847 0 -0.27838 0 0.18072 -0.19414 0.39537 -3.12993
VAL_307 -5.96444 0.48125 4.34443 -0.31681 0.23346 0.073 2.56878 -2.61886 -0 -0 -2.76963 -0.17288 0 0 0 0 0 -0.05434 0.02741 0.05114 0 -0.33638 0 1.9342 -0.19158 0.3039 -2.40735
VAL_308 -7.09591 0.6247 4.28032 -0.31342 0.20956 0.07105 2.43412 -2.82117 -0.00846 -0.05287 -1.81781 -0.16276 0 0 0 0 0 -0.06417 1e-05 0.09845 0 -0.26791 0 1.9342 -0.10481 0.40195 -2.65493
VAL_309 -7.40058 0.67457 3.69364 -0.31742 0.26454 0.07359 2.55087 -2.87827 -0.0055 -0.05536 -2.52382 -0.16926 0 0 0 0 0 -0.04471 0.00164 0.05257 0 -0.26816 0 1.9342 -0.11567 0.4156 -4.11754
SER_310 -4.16934 0.17169 5.02202 -0.0282 0 0.06484 2.53052 -2.41317 -0.01004 -0.04948 -2.63709 -0.59058 0 0 0 0 0 -0.01837 0.00055 0.66792 0 0.34074 0.60052 -0.77834 0.09241 0.3109 -0.8925
LEU_311 -5.79775 0.37383 4.60664 -0.48643 0.17289 0.11237 2.62461 -2.6343 -0 -0 -2.44646 0.23887 0 0 0 0 0 -0.03576 0.0978 0.50554 0 -0.23978 0 0.18072 0.02964 0.33908 -2.35849
ILE_312 -9.24793 1.20946 3.92093 -0.48812 0.27304 0.09781 2.93844 -3.1486 -0 -0 -2.82124 -0.03998 0 0 0 0 0 -0.06363 0.02303 0.56963 0 -0.48763 0 0.73287 -0.07631 0.56267 -6.04554
GLY_313 -5.09077 0.36861 4.88527 -5e-05 0 0 2.58839 -2.65087 -0.00836 -0.05221 -2.56618 -0.39375 0 0 0 0 0 -0.09703 0 0 0 -0.03183 0 0.83697 0.73444 0.47461 -1.00276
MET_314 -6.49677 0.47499 4.74431 -0.7933 0.28154 0.22264 3.03979 -2.68291 -0 -0 -2.67753 0.0095 0 0 0 0 0 0.16391 0.25469 1.00566 0 -0.02607 0 0.60916 0.65711 0.56714 -0.64614
ALA_315 -6.04879 0.65567 3.9453 -0.02248 0 0 2.55745 -2.78865 -0.01004 -0.04948 -2.5149 -0.3857 0 0 0 0 0 0.05637 0 0 0 -0.28028 0 1.8394 -0.33781 0.57619 -2.80775
SER_316 -6.68902 1.08765 6.12692 -0.03152 0.00023 0.02132 3.13742 -3.17504 -0.00373 -0.02033 -3.4018 0.01805 0 0 0 0 0 0.22163 0.06516 0.59144 0 0.26391 1.76266 -0.77834 -0.37436 0.4952 -0.68257
PHE_317 -8.51661 0.89398 4.57732 -0.80963 0.03223 0.2648 2.89398 -2.9692 -0 -0 -1.96601 -0.05416 0 0 0 0 0 -0.00517 0.26882 0 1.88479 -0.32067 0 1.0402 -0.13417 0.55536 -2.36413
PHE_318 -8.12284 0.55206 4.574 -0.58197 0.24016 0.29861 2.74417 -3.05456 -0 -0 -2.53867 -0.34465 0 0 0 0 0 0.09382 0.67922 0 3.03083 -0.00206 0 1.0402 -0.15103 0.49244 -1.05026
ARG_319 -8.74203 0.93422 8.71402 -0.71276 0.12662 0.43644 4.51313 -3.99312 -0.00829 -0.06815 -3.88591 0.31912 0 0 0 -1.67704 0 0.0035 0.16959 2.37543 0 -0.05196 0 -1.2888 0.17381 0.85342 -1.80871
ASN_320 -6.36162 0.58455 6.07505 -0.18384 0.06294 0.32204 3.47327 -3.09994 -0 -0 -3.42577 -0.29233 0 0 0 -0.4946 0 0.29104 0.04524 0 2.81982 0.02558 0 -0.93687 0.23728 1.10948 0.25131
GLY_321 -4.36268 0.47728 5.3781 -5e-05 0 0 2.89579 -2.66012 -0 -0 -2.4444 -0.43678 0 0 0 0 0 -0.0853 0 0 0 0.23299 0 0.83697 0.49876 0.69209 1.02266
SER_322 -5.61504 0.57729 6.03367 -0.0369 4e-05 0.04676 3.39869 -2.95356 -0 -0 -3.0851 -0.7655 0 0 0 0 0 -0.04177 0.14995 0.49199 0 0.19206 1.89053 -0.77834 0.34522 0.47567 0.32566
LEU_323 -6.87487 0.39154 5.86837 -0.48497 0.26164 0.12154 3.02947 -3.08784 -0 -0 -2.56483 0.19319 0 0 0 0 0 0.11495 0.02074 0.34025 0 -0.30149 0 0.18072 -0.34138 0.52627 -2.60668
SER_324 -5.80408 0.45649 6.45261 -0.03028 0.00036 0.02032 3.50538 -2.98059 -0 -0 -4.6387 -0.0924 0 0 0 0 0 0.11283 0.00122 0.47537 0 0.30969 1.89523 -0.77834 -0.12653 0.43366 -0.78776
ILE_325 -6.84343 0.40718 5.30321 -0.49617 0.30213 0.09713 3.0928 -2.95817 -0 -0 -2.33438 0.1181 0 0 0 0 0 0.00473 0.03908 0.491 0 -0.46712 0 0.73287 0.05987 0.46828 -1.98287
VAL_326 -8.47545 1.04184 3.93489 -0.31342 0.17802 0.06813 2.84892 -3.05878 -0 -0 -2.33214 -0.04401 0 0 0 0 0 0.00063 0.1026 0.06645 0 -0.25701 0 1.9342 -0.01133 0.55979 -3.75667
THR_327 -4.67045 0.16016 5.794 -0.20118 0.11219 0.07261 2.75959 -2.69085 -0 -0 -2.98508 -0.07519 0 0 0 0 0 -0.01629 0.00872 0.07387 0 -0.0023 2.28387 -1.0874 -0.01803 0.43578 -0.04596
THR_328 -5.06277 0.21669 5.88788 -0.20151 0.12038 0.07282 2.92264 -2.78857 -0.01795 -0.21415 -3.39338 -0.08169 0 0 0 0 0 0.07095 0.02583 0.06735 0 -0.0049 2.29501 -1.0874 0.08513 0.26522 -0.82243
PHE_329 -7.98663 0.9992 4.06685 -0.51247 0.03428 0.16096 2.76023 -2.85371 -0.0021 -0.0165 -2.4468 -0.11012 0 0 0 0 0 -0.01604 0.3391 0 3.30241 -0.26325 0 1.0402 -0.01546 0.71469 -0.80514
TYR_330 -9.87853 1.37952 3.95283 -0.82955 0.05218 0.3015 2.92524 -3.00263 -0 -0 -2.53573 -0.29273 0 0 0 0 0 0.00586 0.49391 0 2.02769 -0.27056 0.00161 1.2797 -0.10948 0.97912 -3.52005
GLU_331 -5.615 0.39397 5.39663 -0.21309 0.0274 0.29597 2.64274 -2.77622 -0.01393 -0.14488 -2.26391 -0.58958 0 0 0 0 0 0.01534 0.00792 0 3.00934 -0.22116 0 -2.7348 -0.31598 0.54361 -2.55563
SER_332 -4.58107 0.23611 5.61141 -0.02739 0 0.06378 2.76414 -2.71503 -0 -0 -2.25081 -0.59425 0 0 0 0 0 0.0023 0.0001 0.69029 0 0.33827 0.60396 -0.77834 -0.16201 0.18055 -0.618
PHE_333 -9.52957 1.19039 4.00149 -0.5333 0.01542 0.21021 2.19591 -2.88769 -0 -0 -1.13467 -0.07486 0 0 0 0 0 0.14341 0.10433 0 2.77271 -0.03837 0 1.0402 0.00216 0.27336 -2.24886
LEU_334 -9.43593 1.02593 3.57726 -0.4935 0.23278 0.12085 2.44595 -2.86554 -0.0021 -0.0165 -1.98279 0.22509 0 0 0 0 0 0.06743 0.37348 0.36178 0 -0.27306 0 0.18072 -0.25679 0.46903 -6.24592
VAL_335 -5.31616 0.71866 3.3042 -0.31098 0.20877 0.07128 2.36327 -2.2932 -0.02102 -0.12556 -1.64505 -0.15405 0 0 0 0 0 -0.06293 0.0133 0.2087 0 -0.1314 0 1.9342 -0.26892 0.44145 -1.06546
ASN_336 -3.73149 0.18432 3.97426 -0.19778 0.04481 0.31277 1.69208 -2.04981 -0 -0 -1.13332 -0.38831 0 0 0 0 0 -0.04603 0.02838 0 1.88642 -0.12631 0 -0.93687 -0.08053 0.37386 -0.19355
LEU_337 -7.33975 1.61246 1.76674 -0.556 0.25258 0.17343 1.46375 -2.02644 -0.01187 -0.09442 -1.5946 0.10488 0 0 0 0 0 -0.00028 0.00617 0.14031 0 -0.10156 0 0.18072 -0.22298 0.77161 -5.47526
THR_338 -3.81828 0.44416 2.41599 -0.22541 0.16864 0.0977 2.13643 -1.67676 -0.02895 -0.20618 -0.12769 -1.27149 0 0 -0.94375 0 0 -0.00251 0.04085 1.46142 0 -0.09081 2.29587 -1.0874 -0.1911 0.9552 0.34596
LYS_339 -1.89547 0.08022 1.35089 -0.31947 0.04708 0.17723 0.36997 -0.73607 -0.00394 -0.0138 0.04232 -0.23728 0 0 0 0 0 -0.05151 0.00663 1.77226 0 -0.10017 0 -1.5107 -0.20449 0.42776 -0.79855
ALA_340 -2.40391 0.15941 1.67935 -0.02507 6e-05 0 1.42491 -1.15563 -0 -0 0.17516 -0.22433 0 0 -0.94375 0 0 -0.03245 0 0 0 -0.10548 0 1.8394 -0.73134 0.15319 -0.19048
THR_341 -1.2389 0.06829 1.34965 -0.13374 0.0799 0.08822 0.4346 -0.71979 -0.02595 -0.24467 -0.07716 -1.14175 0 0 0 0 0 -0.04362 0.02893 0.05348 0 -0.47826 2.26482 -1.0874 -0.56518 0.23198 -1.15654
THR_342 -3.05426 0.24096 2.06637 -0.17501 0.07806 0.06669 1.17009 -1.31631 -0.04475 -0.41108 0.62598 0.06916 0 0 0 0 0 -0.06305 2e-05 0.05903 0 0.10355 2.3272 -1.0874 -0.07052 0.25528 0.84002
ASP_343 -1.92169 0.08411 2.43112 -0.23727 0.09217 0.80183 0.86207 -1.08693 -0 -0 0.04961 -3.57167 0 0 0 0 0 -0.04367 0.30961 0 2.65691 -0.37365 0 -2.3716 -0.2836 0.3068 -2.29584
LYS_344 -5.46061 0.75787 3.91511 -0.34089 0.06442 0.20467 1.64988 -1.87544 -0 -0 -1.42728 -0.25957 0 0 0 0 0 -0.05957 0.07555 1.80276 0 0.03277 0 -1.5107 -0.46912 0.37113 -2.52903
ASN_345 -3.84995 0.22836 3.42695 -0.31868 0.01843 0.55853 1.02286 -1.77246 -0.0188 -0.16641 -0.50485 -0.61856 0 0 0 0 0 -0.01425 0.19647 0 1.85595 -0.1544 0 -0.93687 -0.16014 0.36804 -0.83977
ASP_346 -3.97892 0.51214 6.22046 -0.1022 0.00113 0.27921 2.36791 -2.53383 -0 -0 -5.93217 -0.27752 0 0 0 -0.47878 0 0.61755 0.00098 0 1.96833 0.08559 0 -2.3716 -0.15434 0.77725 -2.99882
VAL_347 -5.37509 0.64454 2.45321 -0.28192 0.11203 0.0591 1.88838 -1.87182 -0.00701 -0.05243 -1.54721 -0.051 0 0 0 0 0 0.04099 0.06952 0.03988 0 -0.36844 0 1.9342 -0.33263 1.16843 -1.47727
PHE_348 -6.5312 0.39178 3.98869 -0.61565 0.02872 0.26597 2.01696 -2.30902 -1e-05 -0.0003 -1.20945 -0.09185 0 0 0 0 0 0.07397 0.01285 0 2.79409 0.01798 0 1.0402 -0.27582 0.76372 0.36164
TYR_349 -8.34285 1.43493 2.79397 -0.62112 0.76673 0.34856 1.65065 -2.27116 -0 -0 -1.21702 -0.28218 0 0 -0.48527 0 0 0.21588 0.08273 0 3.14568 -0.00961 0.00035 1.2797 -0.31336 1.58583 -0.23758
LEU_350 -7.22779 0.65278 4.80116 -0.60583 0.19326 0.18051 3.13859 -2.80105 -0 -0 -3.28133 0.11977 0 0 0 0 0 0.16456 0.02 0.7199 0 -0.18931 0 0.18072 -0.0747 1.87356 -2.13519
THR_351 -4.9792 0.16427 5.76809 -0.19917 0.09879 0.07484 2.42817 -2.648 -0.00398 -0.02331 -2.37133 -0.44406 0 0 0 -0.47878 0 0.02509 0.03024 0.18683 0 0.07653 2.38277 -1.0874 0.12037 0.84543 -0.03379
LEU_352 -9.87374 2.41497 2.76765 -0.72708 0.24191 0.29266 1.96385 -2.58144 -0.00303 -0.02913 -0.70315 0.15358 0 0 0 0 0 0.22155 0.10805 0.833 0 -0.1775 0 0.18072 0.01784 0.97291 -3.92638
LEU_353 -8.96886 1.35634 2.95225 -0.78999 0.47987 0.22936 2.13295 -2.50878 -0 -0 -1.34202 0.36571 0 0 0 0 0 -0.02652 0.23659 2.64553 0 -0.26274 0 0.18072 -0.00087 0.95702 -2.36344
THR_354 -4.90401 0.16439 5.14957 -0.20953 0.14921 0.0777 2.87572 -2.51096 -0 -0 -3.67292 -0.14335 0 0 0 0 0 -0.03614 0.00414 0.09886 0 0.03697 2.30741 -1.0874 -0.04296 0.47008 -1.27322
GLY_355 -4.8642 1.08981 4.30029 -5e-05 0 0 2.56293 -2.57772 -0.0004 -0.00318 -1.90857 -0.36737 0 0 0 0 0 0.14018 0 0 0 -0.18993 0 0.83697 5.72553 0.73822 5.48248
PRO_356 -6.9436 1.27381 3.91853 -0.06936 2e-05 0.04356 2.03219 -1.95223 -0 -0 -1.59419 0.64879 0 0 0 0 0 0.06534 0.03723 0.15217 0 -0.19987 0 -2.4119 5.8392 0.91622 1.75592
ILE_357 -7.42716 0.48393 5.41581 -0.49357 0.3046 0.09959 3.22184 -3.17287 -0 -0 -2.45254 0.00265 0 0 0 0 0 -0.05631 0.01982 0.57527 0 -0.49858 0 0.73287 0.1546 0.54038 -2.54968
ALA_358 -5.05222 0.28564 3.47435 -0.02381 0 0 2.11113 -2.44291 -0 -0 -1.64694 -0.37674 0 0 0 0 0 0.03969 0 0 0 -0.41234 0 1.8394 -0.27846 0.50618 -1.97703
ILE_359 -7.43304 1.19795 3.24846 -0.64617 0.45481 0.21266 2.3546 -2.44759 -0 -0 -1.98784 0.31826 0 0 0 0 0 -0.04611 0.55006 1.17732 0 -0.23658 0 0.73287 -0.29166 0.85251 -1.98946
SER_360 -5.62218 0.60303 6.04833 -0.03826 0.00015 0.04937 3.60196 -3.01845 -0.03118 -0.17941 -2.87653 -0.67781 0 0 0 0 0 0.02773 0.30059 0.21379 0 0.01541 2.31232 -0.77834 -0.30941 0.96648 0.60761
ASN_361 -4.54012 0.4908 4.84748 -0.17919 0.02861 0.28686 2.06246 -2.53783 -0.004 -0.03839 -1.54297 -0.40657 0 0 0 0 0 -0.05019 0.04435 0 1.58824 0.11807 0 -0.93687 -0.33152 0.55713 -0.54366
LEU_362 -4.84331 0.69405 3.11288 -0.49374 0.22768 0.13211 2.18013 -2.03339 -0.02315 -0.09548 -2.03277 0.12382 0 0 0 0 0 0.02251 0.04388 0.17752 0 -0.15491 0 0.18072 -0.22547 0.32177 -2.68516
ALA_363 -4.61665 0.76988 2.80316 -0.0224 0 0 3.17783 -2.21487 -0 -0 -2.58786 -0.3679 0 0 0 0 0 -0.06086 0 0 0 -0.3632 0 1.8394 -0.55114 0.38513 -1.8095
SER_364 -3.88003 0.76878 4.48717 -0.02697 0.00235 0.02637 2.20045 -2.24783 -0.02021 -0.11116 -1.89527 -0.43944 0 0 0 0 0 -0.0485 0.00259 1.25362 0 -0.20224 0.6005 -0.77834 -0.67313 0.67997 -0.30131
ALA_365 -5.23515 0.51281 2.81378 -0.02187 0 0 2.04401 -2.33458 -0 -0 -1.69099 -0.38218 0 0 0 0 0 -0.05466 0 0 0 -0.28808 0 1.8394 -0.63567 0.54003 -2.89317
ALA_366 -5.04798 0.51341 3.19009 -0.02103 0 0 2.20604 -2.26026 -0.02315 -0.09548 -1.4024 -0.33524 0 0 0 0 0 0.1344 0 0 0 0.20494 0 1.8394 -0.13838 0.21068 -1.02497
ILE_367 -8.46228 0.8097 3.56343 -0.49404 0.25845 0.10101 2.65359 -2.81475 -0 -0 -1.2285 -0.09509 0 0 0 0 0 0.02418 0.01391 0.62084 0 -0.42837 0 0.73287 0.13411 0.55724 -4.05369
PHE_368 -8.21651 1.10765 5.34689 -0.8863 0.06226 0.28099 3.29915 -3.22333 -0.00431 -0.02544 -3.05944 -0.03323 0 0 0 0 0 0.06578 0.00281 0 1.78531 -0.50812 0 1.0402 0.05089 0.66348 -2.25128
GLY_369 -5.67788 0.73931 5.12467 -4e-05 0 0 2.29824 -2.87353 -0.01717 -0.16036 -1.8448 -0.43086 0 0 0 0 0 -0.05215 0 0 0 0.27024 0 0.83697 0.67902 0.30979 -0.79855
LEU_370 -11.2994 2.62681 4.25542 -0.56856 0.37958 0.15288 3.38342 -3.55303 -0.00508 -0.03274 -2.16004 0.24371 0 0 0 0 0 -0.00587 0.48242 0.27689 0 -0.29503 0 0.18072 0.41828 0.93602 -4.58364
LEU_371 -9.65419 1.55975 5.27155 -0.50289 0.2594 0.11379 3.34976 -3.6027 -0 -0 -2.79472 0.23717 0 0 0 0 0 0.0655 0.15127 0.36112 0 -0.28251 0 0.18072 -0.32482 1.21125 -4.40056
GLN_372 -8.36665 0.49032 7.75104 -0.7233 0.20931 0.82744 4.14872 -3.70512 -0.02043 -0.18479 -5.21014 -0.46602 0 0 0 -1.01902 0 0.31238 0.2595 0 2.71857 -0.22896 0 -0.18838 -0.30159 0.69204 -3.00507
GLY_373 -4.99552 0.3601 4.91461 -5e-05 0 0 2.70598 -2.63169 -0.00464 -0.03222 -2.65329 -0.40894 0 0 0 0 0 -0.07159 0 0 0 0.27272 0 0.83697 0.36038 0.45831 -0.88888
VAL_374 -8.43247 1.5064 5.02183 -0.35167 0.12625 0.08499 3.73392 -3.37042 -0 -0 -3.67889 -0.06462 0 0 0 0 0 -0.03462 0.34799 0.96483 0 -0.09985 0 1.9342 0.43165 0.66195 -1.21854
ARG_375 -10.1944 0.8561 9.96801 -1.07876 0.21016 0.70402 4.90696 -4.66648 -0.00432 -0.06206 -5.02414 0.12432 0 0 0 -1.01902 0 -0.01349 0.10054 2.26884 0 -0.00953 0 -1.2888 -0.10196 0.86409 -3.45994
THR_376 -6.582 0.17294 6.71793 -0.19557 0.097 0.06804 3.36867 -3.35399 -0 -0 -3.76122 0.01201 0 0 0 0 0 0.03089 0.03371 0.05435 0 -0.02095 2.2902 -1.0874 0.14223 0.50152 -1.51163
VAL_377 -8.20415 0.61557 4.39567 -0.30129 0.16362 0.06534 3.22898 -3.00132 -0 -0 -2.23728 -0.04131 0 0 0 0 0 -0.05466 0.00821 0.04668 0 -0.39859 0 1.9342 0.1891 0.33673 -3.2545
SER_378 -7.442 0.85679 6.54871 -0.03498 0 0.04205 3.58522 -3.5268 -0.00114 -0.00831 -3.21278 -0.61174 0 0 0 0 0 -0.04234 0.0334 0.63138 0 0.2577 1.77427 -0.77834 -0.0712 0.61708 -1.38302
SER_379 -7.37862 0.71915 7.74804 -0.03057 0.00011 0.02121 3.41781 -3.66117 -0.00221 -0.02609 -3.24179 -0.0309 0 0 0 0 0 0.05234 0.00021 0.49173 0 0.30236 1.81373 -0.77834 -0.12923 0.60194 -0.11032
TYR_380 -10.0754 0.8937 7.27122 -0.67575 0.02605 0.19213 2.87045 -3.97118 -0.06133 -0.57729 -2.20395 -0.32304 0 0 0 0 0 0.00913 0.25359 0 2.04377 -0.4414 0.02171 1.2797 0.07291 0.53465 -2.8603
LYS_381 -9.82369 0.92626 8.79958 -0.5157 0.08808 0.34751 4.40096 -4.0716 -0.00046 -0.00738 -4.50091 0.00329 0 0 0 0 0 0.01633 0.19081 3.91271 0 -0.05242 0 -1.5107 -0.2019 0.73534 -1.26387
PHE_382 -10.5863 2.17347 3.16805 -0.50274 0.02784 0.17483 2.50487 -2.95036 -0 -0 -2.20262 -0.08282 0 0 0 0 0 0.006 0.18267 0 2.9083 -0.09726 0 1.0402 -0.32598 0.72625 -3.83557
GLY_383 -4.17869 0.34725 4.20099 -4e-05 0 0 1.88253 -2.04616 -0.00114 -0.00831 -1.83402 -0.42625 0 0 -0.64957 0 0 -0.1047 0 0 0 0.43811 0 0.83697 0.12246 0.50941 -0.91116
GLN_384 -6.61128 0.53642 5.95435 -0.29318 0.04804 0.23568 1.82326 -2.74242 -0 -0 -2.04017 -0.58935 0 0 -0.8772 0 0 -0.06666 0.05438 0 2.77053 -0.20228 0 -0.18838 -0.13236 0.4253 -1.89532
LYS_385 -4.2811 0.28364 4.68253 -0.33271 0.06608 0.21267 2.13182 -2.03508 -0.00271 -0.03225 -2.68919 -0.37613 0 0 0 0 0 -0.09491 0.01729 1.52788 0 -0.09301 0 -1.5107 -0.44438 0.56913 -2.40113
LYS_386 -6.35615 0.59073 6.20951 -0.52276 0.1607 0.32217 2.62169 -2.52137 -0 -1e-05 -2.42685 -0.07235 0 0 0 0 0 0.09009 0.02463 1.90529 0 0.19606 0 -1.5107 0.12014 0.5073 -0.66189
TYR_387 -8.07819 0.91109 4.32064 -0.97055 0.08937 0.29642 2.20587 -2.4817 -0 -0 -1.27469 -0.42128 0 0 0 0 0 -0.08957 0.35407 0 2.88254 0.26839 0.00418 1.2797 0.19895 0.48093 -0.02383
ASP_388 -5.14051 0.48623 6.49836 -0.16261 0.07919 0.54074 2.60086 -2.88516 -0.00705 -0.07527 -2.58823 -3.35967 0 0 -0.53307 0 0 0.06994 0.27081 0 4.55887 -0.00797 0 -2.3716 -0.07848 0.55089 -1.55373
GLU_389 -7.65431 0.74143 8.25906 -0.36176 0.02669 0.67572 3.77588 -3.56142 -0.00649 -0.04918 -5.01094 -0.47767 0 0 -0.53307 -0.59058 0 -0.03188 0.08313 0 3.55746 -0.31603 0 -2.7348 -0.33001 0.69175 -3.84701
ILE_390 -10.1707 1.74881 3.90525 -0.70307 0.78368 0.16495 2.61384 -3.05296 -0.00705 -0.07527 -2.14276 0.35279 0 0 0 0 0 0.13729 0.16017 0.57456 0 -0.3581 0 0.73287 -0.30916 0.99187 -4.65304
LYS_391 -5.78829 0.42617 4.78787 -0.43912 0.07003 0.25192 2.17552 -2.33902 -0.01889 -0.14414 -1.54201 -0.16982 0 0 0 0 0 -0.02782 0.16862 2.07818 0 0.03104 0 -1.5107 -0.14404 0.87774 -1.25675
LYS_392 -7.07838 0.49739 6.92515 -0.31211 0.0333 0.13866 3.31121 -3.22462 -0 -0 -3.95926 0.0491 0 0 0 -0.59058 0 -0.05547 0.15325 1.70134 0 -0.02515 0 -1.5107 -0.4018 0.78535 -3.5633
ILE_393 -10.813 2.08692 4.0927 -0.51991 0.44559 0.09883 2.84754 -3.27692 -0 -0 -2.62222 0.16423 0 0 0 0 0 -0.03592 0.2094 0.48607 0 -0.45237 0 0.73287 -0.19289 0.9826 -5.76647
ASN_394 -5.59393 0.24997 5.15481 -0.28543 0.00423 0.56403 2.43979 -2.68056 -0.01158 -0.10981 -2.18964 -0.24481 0 0 0 0 0 -0.02914 0.194 0 2.73814 0.5445 0 -0.93687 0.16 0.63682 0.60453
ILE_395 -6.27593 0.53372 5.28027 -0.51653 0.44064 0.10585 2.66271 -2.79077 -0 -0 -2.09055 0.04245 0 0 0 0 0 -0.07078 0.0402 0.5456 0 -0.45987 0 0.73287 0.12296 0.35615 -1.341
TYR_396 -8.09415 0.49971 4.59146 -0.59705 0.0645 0.24546 2.30316 -2.82438 -0 -0 -2.37333 -0.28846 0 0 0 0 0 -0.02564 0.21182 0 2.75602 0.03833 0.00313 1.2797 -0.11371 0.34928 -1.97416
THR_397 -8.92582 1.34931 5.60956 -0.21117 0.21525 0.07637 3.44369 -3.44641 -0.00508 -0.03274 -3.36343 -0.09809 0 0 0 0 0 0.00943 0.0352 0.08797 0 -0.0139 2.22235 -1.0874 -0.0889 0.41569 -3.80814
VAL_398 -7.75845 0.60738 5.17141 -0.32123 0.28916 0.07425 3.20063 -3.26507 -0.0027 -0.01548 -2.21544 -0.19636 0 0 0 0 0 -0.05611 0.00105 0.09527 0 -0.23655 0 1.9342 -0.04615 0.47314 -2.26707
ILE_399 -5.59279 0.46459 4.6589 -0.5069 0.45224 0.10159 2.52016 -2.5689 -0 -0 -2.39848 0.03509 0 0 0 0 0 -0.02536 0.02548 0.54187 0 -0.3741 0 0.73287 -0.0199 0.38309 -1.57055
ILE_400 -8.63001 0.93115 2.99263 -0.48455 0.43047 0.09879 2.61744 -2.74244 -0 -0 -2.04638 -0.13578 0 0 0 0 0 -0.06237 0.22203 0.65472 0 -0.41744 0 0.73287 0.03556 0.83246 -4.97085
CYS_401 -9.27124 1.34375 4.85944 -0.04864 0.00024 0.01814 3.12921 -2.96993 -0 -0 -3.26768 0.00533 0 0 0 0 0 -0.0462 0.00459 0.29534 0 0.25948 0 3.6196 0.13714 1.10613 -0.82529
ILE_402 -6.61783 0.5938 4.13112 -0.56505 0.24004 0.15769 2.74056 -2.76274 -0 -0 -2.70834 0.23281 0 0 0 0 0 0.2423 0.19481 1.64452 0 -0.13482 0 0.73287 0.15076 0.89575 -0.83173
SER_403 -4.49066 0.30447 5.03662 -0.02637 0 0.06131 2.56367 -2.4801 -0.0027 -0.01548 -1.93008 -0.60771 0 0 0 0 0 0.14939 5e-05 0.67224 0 0.34209 0.60003 -0.77834 0.10676 0.56623 0.07141
PHE_404 -8.57673 1.08477 4.13076 -0.50735 0.18393 0.20096 2.90186 -3.08471 -0.01421 -0.08247 -2.38629 -0.17829 0 0 0 0 0 -0.01488 0.00313 0 3.40707 -0.14067 0 1.0402 0.03096 0.62241 -1.37955
GLY_405 -5.07559 0.47976 4.68965 -4e-05 0 0 2.65636 -2.67527 -0 -0 -2.61853 -0.42576 0 0 0 0 0 -0.08354 0 0 0 0.28591 0 0.83697 0.5159 0.53231 -0.88185
SER_406 -4.35304 0.26252 5.24584 -0.02773 0 0.06488 2.58165 -2.49762 -0 -0 -2.41342 -0.59399 0 0 0 0 0 -0.01204 9e-05 0.66186 0 0.3458 0.60196 -0.77834 0.72793 0.11791 -0.06576
LEU_407 -5.09091 0.17677 5.04026 -0.4893 0.23379 0.11749 2.45482 -2.53193 -0 -0 -2.17298 0.24883 0 0 0 0 0 0.03535 0.03622 0.29323 0 -0.29503 0 0.18072 -0.05723 0.24413 -1.57579
ILE_408 -7.65124 0.76492 4.41114 -0.49028 0.35324 0.09711 2.66828 -3.00651 -0 -0 -2.18075 0.07849 0 0 0 0 0 -0.01019 0.098 0.49838 0 -0.47497 0 0.73287 -0.14068 0.34386 -3.90835
TYR_409 -8.55827 0.68651 5.40815 -1.10566 0.15376 0.46353 3.21946 -3.31718 -0.01421 -0.08247 -3.39973 -0.29459 0 0 -0.76265 0 0 -0.00959 0.04462 0 1.75569 -0.42715 2e-05 1.2797 0.08882 0.42282 -4.4484
LEU_410 -6.00416 0.38393 5.17152 -0.49399 0.25633 0.11971 3.00949 -2.91313 -0.00039 -0.00125 -2.45472 0.2287 0 0 0 0 0 0.05297 0.04839 0.3033 0 -0.28512 0 0.18072 -0.13038 0.50148 -2.02661
LEU_411 -5.97121 0.59014 5.06697 -0.61893 0.40776 0.21958 3.42722 -2.99904 -0 -0 -3.03843 -0.14241 0 0 0 0 0 -0.00529 0.04971 1.03086 0 -0.17198 0 0.18072 -0.06307 0.53072 -1.50668
THR_412 -6.17866 0.43844 4.73053 -0.19661 0.10759 0.07465 2.42704 -2.66792 -0 -0 -2.18369 -0.45475 0 0 0 -0.66362 0 -0.00642 0.02414 0.06366 0 0.00431 2.30711 -1.0874 0.17346 0.45657 -2.63159
ALA_413 -4.52092 0.39986 2.42117 -0.02357 0 0 1.69325 -1.98311 -0 -0 -1.251 -0.34824 0 0 0 0 0 -0.00767 0 0 0 -0.25571 0 1.8394 -0.25345 0.38643 -1.90358
VAL_414 -3.8224 0.33424 3.67665 -0.29744 0.24651 0.06687 2.09376 -2.10683 -0 -0 -2.05423 -0.28536 0 0 0 0 0 0.07636 0.01438 0.1599 0 -0.53115 0 1.9342 -0.23702 0.44483 -0.28672
ALA_415 -3.13914 0.38918 1.78033 -0.02334 0 0 1.76556 -1.42024 -0.00039 -0.00125 -0.59249 -0.36878 0 0 0 0 0 -0.07342 0 0 0 -0.34718 0 1.8394 -0.28356 0.38822 -0.0871
PHE_416 -7.60941 1.44249 3.803 -0.57544 0.28242 0.31393 3.0726 -2.61345 -0 -0 -2.54852 -0.20549 0 0 0 0 0 0.24637 0.06039 0 3.22364 -0.10136 0 1.0402 -0.61078 0.76014 -0.01927
GLY_417 -2.66528 0.6075 3.373 -4e-05 0 0 1.65909 -1.63089 -0 -0 -2.82073 -0.42173 0 0 0 0 0 0.18657 0 0 0 -1.03673 0 0.83697 -0.36901 0.86479 -1.41651
LYS_418 -4.74469 0.65952 4.30806 -0.27248 0.03783 0.12834 1.78318 -2.03501 -0.0198 -0.19905 -1.29035 -0.28346 0 0 0 0 0 -0.00182 0.17619 0.97649 0 0.01406 0 -1.5107 1.11675 0.59405 -0.56289
GLN_419 -4.23414 0.51675 4.51338 -0.28903 0.04626 0.23548 1.94663 -2.11625 -0.01485 -0.15792 -2.11367 -0.53774 0 0 0 0 0 -0.04677 0.01318 0 2.87064 -0.1589 0 -0.18838 1.03979 0.78499 2.10945
ILE_420 -4.94276 0.53727 4.87345 -0.48741 0.34099 0.09635 2.39929 -2.46714 -0 -0 -1.52584 -0.04577 0 0 -0.70096 0 0 -0.03118 0.09315 0.61953 0 -0.47975 0 0.73287 -0.1836 0.86684 -0.30466
LEU_421 -7.72839 1.38355 3.38289 -0.94045 0.8929 0.43841 2.08692 -2.37534 -0.00197 -0.0054 -1.06368 0.0291 0 0 0 0 0 0.0174 0.07309 1.95159 0 -0.20478 0 0.18072 0.01251 0.93518 -0.93575
SER_422 -6.22149 0.85053 5.82268 -0.02408 0 0.05514 3.07504 -3.05678 -0 -0 -2.32145 -0.69775 0 0 0 -0.41469 0 -0.02703 0.01295 0.77248 0 0.36505 0.62706 -0.77834 0.26051 0.98045 -0.71972
SER_423 -4.47312 0.47995 5.61765 -0.04565 0.0005 0.06694 2.72406 -2.70903 -0.00216 -0.02811 -2.76045 -0.38923 0 0 -0.70096 0 0 -0.07496 0.57813 0.14978 0 -0.4024 2.31706 -0.77834 0.0911 0.77619 0.43695
PHE_424 -7.47826 0.9704 2.68457 -0.87848 0.08342 0.45616 1.9979 -2.18264 -0 -0 -1.54906 0.0871 0 0 0 0 0 -0.03691 0.01133 0 3.69393 0.00474 0 1.0402 -0.22646 0.57728 -0.74478
PHE_425 -9.24772 1.36748 1.43026 -0.61766 0.03771 0.34169 1.38536 -2.13742 -0.00197 -0.0054 -0.77659 0.11454 0 0 0 0 0 0.34109 0.01172 0 2.00232 -0.13066 0 1.0402 -0.02064 0.52542 -4.34027
ASP_426 -6.56632 0.55472 8.02302 -0.09501 0.00198 0.27615 3.49865 -3.54465 -0.041 -0.19794 -4.28103 -1.28485 0 0 -1.33302 -0.5256 0 -0.01829 0.043 0 2.41174 -0.16924 0 -2.3716 0.07136 0.89793 -4.65
VAL_427 -3.1664 0.42924 2.55493 -0.30002 0.2254 0.07112 1.02441 -1.43191 -0 -0 -0.90632 -0.59996 0 0 -0.89347 0 0 -0.0056 0.00726 0.30727 0 -0.43131 0 1.9342 0.23558 0.8093 -0.13628
SER_428 -4.51718 0.31029 5.69129 -0.0295 0 0.05123 2.96454 -2.49579 -0.01032 -0.13496 -2.93686 -1.04452 0 0 -1.28688 -0.82899 0 -0.03462 0.00515 1.05342 0 -0.04124 0.62053 -0.77834 -0.07095 0.41709 -3.09661
ASP_429 -3.2309 0.13606 4.25978 -0.11024 0.00369 0.33132 1.43113 -1.92201 -0 -0 -0.56196 -0.43899 0 0 0 0 0 0.01941 0.05777 0 1.7888 -0.04111 0 -2.3716 -0.49315 0.51114 -0.63086
GLN_430 -4.69421 0.44182 3.77701 -0.27087 0.05012 0.2469 2.06199 -1.87028 -0 -0 -2.39462 -0.43838 0 0 -1.3326 -0.82899 0 0.05818 0.45575 0 3.2114 -0.11567 0 -0.18838 -0.30287 0.47564 -1.65805
ASN_431 -7.61142 0.58805 5.58932 -0.49751 0.27608 1.03885 2.27058 -2.94134 -0.0249 -0.24141 -0.19495 -1.42037 0 0 0 -0.5256 0 5.07873 0.27048 0 2.38959 -0.65923 0 -0.93687 -0.0238 14.5209 16.9452
LEU_432 -8.93716 1.02545 6.19279 -0.50506 0.26426 0.12454 2.89805 -3.92699 -0 -0 -1.92879 0.35386 0 0 0 0 0 -0.04658 0.06468 0.31521 0 -0.28916 0 0.18072 0.08924 15.0609 10.9359
ASP_433 -3.26993 0.11463 4.43665 -0.1094 0.0108 0.33299 1.36446 -1.987 -0.01748 -0.08539 -1.29616 -0.44324 0 0 0 0 0 0.05543 0.01877 0 1.69312 0.04101 0 -2.3716 -0.12034 0.8233 -0.80936
LEU_434 -7.2966 0.97336 2.91671 -0.45593 0.17099 0.10177 2.28009 -2.34661 -0 -0 -1.93136 0.19552 0 0 0 0 0 -0.04596 0.02408 0.39952 0 -0.2387 0 0.18072 -0.15419 0.39886 -4.82773
ALA_435 -5.84184 0.95749 3.86866 -0.0231 0 0 2.45842 -2.71111 -0 -0 -0.36488 -0.35859 0 0 0 0 0 -0.06658 0 0 0 -0.40737 0 1.8394 -0.32207 0.61539 -0.35617
ASN_436 -5.60455 0.37014 5.625 -0.16975 0.00794 0.25818 2.07355 -2.71532 -0.0397 -0.3434 -2.22444 -0.42885 0 0 0 -0.41469 0 -0.07182 0.00815 0 1.56162 0.14021 0 -0.93687 -0.30316 0.52227 -2.68549
TYR_437 -5.83258 0.59561 4.21574 -0.9564 0.04573 0.42594 2.45655 -2.3792 -0 -0 -1.73216 -0.22192 0 0 0 0 0 0.01196 0.17917 0 3.01311 -0.22155 0.00447 1.2797 0.24151 0.35326 1.47893
PHE_438 -12.1156 2.34589 3.07256 -0.60721 0.69009 0.26603 3.28643 -3.04549 -0.01459 -0.105 -2.92333 -0.27883 0 0 0 0 0 -0.03109 0.00022 0 4.03918 0.01727 0 1.0402 0.12221 0.49525 -3.74577
SER_439 -4.69224 0.41584 4.04297 -0.03222 0.00112 0.05551 1.80565 -2.06889 -0.01242 -0.09896 -0.6423 -1.02695 0 0 0 0 0 -0.05315 0.01314 0.16183 0 -0.36118 0.63228 -0.77834 -0.38537 0.50273 -2.52094
LEU_440 -6.80463 0.93833 3.19142 -0.54167 0.33378 0.15138 2.05648 -2.241 -0 -0 -1.90684 0.12496 0 0 -0.76265 0 0 0.01036 0.29327 0.12386 0 -0.17876 0 0.18072 -0.57706 0.35091 -5.25712
ILE_441 -6.88047 1.12806 3.83538 -0.62548 0.35305 0.12961 2.73918 -2.62862 -0.01084 -0.03689 -1.79026 0.21179 0 0 0 0 0 0.15778 0.04664 0.74242 0 -0.46576 0 0.73287 -0.13311 0.76641 -1.72827
VAL_442 -7.34107 0.80633 2.24887 -0.2681 0.1163 0.04481 2.33365 -2.34915 -0 -0 -1.59944 0.29178 0 0 0 0 0 0.01729 0.0246 0.70493 0 0.24744 0 1.9342 0.00524 0.87271 -1.9096
GLN_443 -7.90628 1.00336 5.58887 -0.93542 0.23686 1.10665 2.69398 -2.94936 -0.02115 -0.13168 -1.61046 -1.51041 0 0 0 -0.66362 0 -0.02085 0.18831 0 3.72239 -0.21974 0 -0.18838 -0.32357 0.64465 -1.29584
ALA_444 -4.38626 0.82201 3.2086 -0.0254 0.00048 0 2.4567 -2.15579 -0.02041 -0.11125 -2.2559 -0.3896 0 0 0 0 0 -0.11185 0 0 0 -0.13457 0 1.8394 -0.46102 0.47275 -1.2521
GLN_445 -6.55776 0.83464 5.07188 -0.40919 0.10073 0.29155 3.30485 -2.82567 -0.01133 -0.04206 -3.39132 -0.17583 0 0 0 0 0 -0.12357 0.06425 0 3.3161 -0.09331 0 -0.18838 -0.4281 0.35427 -0.90824
VAL_446 -7.46229 1.26777 3.13172 -0.36447 0.22963 0.0888 2.76466 -2.72537 -0 -0 -1.43928 -0.14569 0 0 0 0 0 -0.16126 2e-05 0.61381 0 0.3758 0 1.9342 -0.17135 0.35898 -1.70433
PHE_447 -5.56943 0.72403 2.31381 -0.83339 0.04854 0.32333 1.82598 -1.87479 -0.00962 -0.08876 -1.17649 -0.01805 0 0 0 0 0 0.00332 0.1213 0 2.01448 -0.31044 0 1.0402 -0.07736 0.32158 -1.22177
PHE_448 -7.76981 0.87617 3.26253 -0.64414 0.04366 0.33909 2.37261 -2.732 -0.0247 -0.13993 -2.95879 0.13915 0 0 0 0 0 0.11918 6e-05 0 2.16267 0.06128 0 1.0402 0.05466 0.29404 -3.50407
VAL_449 -5.37954 0.53165 3.49819 -0.30359 0.19995 0.06971 2.27968 -2.4079 -0 -0 -1.60229 -0.13493 0 0 0 0 0 -0.05162 0.01103 0.25173 0 -0.10763 0 1.9342 -0.03458 0.41557 -0.83035
ALA_450 -6.05794 0.73733 2.98752 -0.02428 1e-05 0 2.117 -2.54836 -0.00049 -0.00517 -1.70085 -0.38413 0 0 -0.35846 0 0 -0.12786 0 0 0 -0.37283 0 1.8394 -0.18436 0.63588 -3.44757
THR_451 -5.44113 0.7887 4.14093 -0.20098 0.14918 0.07485 2.60162 -2.44664 -0.00962 -0.08876 -2.15865 -0.2767 0 0 0 0 0 -0.05499 0.11858 0.23657 0 -0.08915 2.23421 -1.0874 0.25053 0.55305 -0.70579
GLY_452 -3.89912 0.26047 4.14907 -4e-05 0 0 2.38062 -2.13732 -0 -0 -1.80014 -0.42341 0 0 0 0 0 0.00801 0 0 0 0.43586 0 0.83697 0.46083 0.25441 0.52621
ALA_453 -5.1282 0.6403 3.4241 -0.02367 0 0 2.16565 -2.46431 -0.02915 -0.17659 -2.06295 -0.36203 0 0 0 0 0 -0.07006 0 0 0 -0.28773 0 1.8394 -0.20545 0.2513 -2.48939
ASN_454 -8.25158 0.5948 6.65273 -0.21135 0.01098 0.30773 3.69281 -3.70655 -0 -0 -2.72562 -0.42091 0 0 -0.35846 0 0 0.1892 0.08004 0 2.65471 0.1273 0 -0.93687 -0.31801 0.49929 -2.11977
SER_455 -6.00159 0.5539 6.00175 -0.0237 0 0.05594 3.11744 -2.96733 -0 -0 -2.25333 -0.60266 0 0 0 0 0 0.01905 0.00904 0.73143 0 0.33408 0.60688 -0.77834 0.12152 0.52814 -0.54777
GLN_456 -8.77419 0.56199 7.93799 -0.27763 0.03256 0.2211 3.71192 -3.85553 -0.00685 -0.04605 -3.42458 -0.40169 0 0 0 -1.18244 0 -0.01662 0.03246 0 3.11177 -0.02147 0 -0.18838 -0.00307 0.45017 -2.13853
GLN_457 -8.3904 0.58768 7.37293 -0.62995 0.0528 0.65263 3.14409 -3.58624 -0.04777 -0.34968 -2.26767 -0.27022 0 0 0 0 0 -0.04107 0.01273 0 2.94089 -0.21386 0 -0.18838 -0.25367 0.45797 -1.01721
TYR_458 -10.0657 0.87291 6.03401 -0.86309 0.08809 0.32592 4.18907 -3.71479 -0.00479 -0.0546 -2.14767 -0.3298 0 0 0 0 0 0.01552 0.44468 0 2.09806 -0.38057 0.03942 1.2797 -0.16665 0.49683 -1.84349
PHE_459 -12.2579 1.57031 6.31282 -0.58972 0.04339 0.27178 3.21868 -4.08154 -0 -0 -2.92778 -0.03862 0 0 0 0 0 0.05678 1e-05 0 2.61694 0.10976 0 1.0402 -0.11942 0.54037 -4.23397
GLN_460 -7.79594 0.80455 6.22756 -0.26485 0.04611 0.19756 2.74385 -3.39612 -0.02 -0.16472 -1.66936 -0.50604 0 0 0 0 0 -0.04071 0.01789 0 2.79658 -0.09738 0 -0.18838 -0.24785 0.55482 -1.00242
ASN_461 -8.23785 0.89705 6.96037 -0.20295 0.04894 0.29615 3.28138 -3.689 -0.03506 -0.16523 -1.83529 -0.33259 0 0 0 0 0 -0.03149 0.15435 0 1.57594 0.14913 0 -0.93687 -0.16804 0.57357 -1.69749
THR_462 -5.93048 0.75763 4.87798 -0.14278 0.08489 0.08413 2.37026 -2.60631 -0 -0 -0.8679 -0.98528 0 0 0 0 0 0.03875 3e-05 0.01215 0 -0.1999 2.30618 -1.0874 -0.25009 0.50434 -1.03378
ASN_463 -5.54919 0.33061 4.26644 -0.38953 0.06776 0.79621 2.29058 -2.40141 -0.02592 -0.12784 -1.70281 -0.85276 0 0 -0.41445 0 0 -0.09621 0.02352 0 1.69699 -1.02486 0 -0.93687 -0.63495 0.31432 -4.37038
ARG_464 -7.17293 0.70391 7.10672 -0.98765 0.34988 0.76343 3.62065 -3.24213 -0.02582 -0.12718 -3.70697 -0.18151 0 0 -0.41445 0 0 -0.0233 0.01931 3.0113 0 -0.22732 0 -1.2888 -0.12151 0.71095 -1.23341
VAL_465 -7.94662 1.80844 2.84662 -0.29953 0.31845 0.05303 1.67537 -2.61358 -0 -0 -0.81233 0.40189 0 0 0 0 0 -0.08847 0.18931 0.5919 0 0.47448 0 1.9342 0.31848 1.36097 0.21261
LEU_466 -4.49529 0.48224 2.80414 -0.47574 0.28594 0.1163 1.66303 -1.78708 -0 -0 -0.56842 0.13576 0 0 0 0 0 0.12659 0.00229 0.31777 0 -0.31403 0 0.18072 -0.16978 1.12186 -0.57371
TYR_467 -6.7267 1.33776 4.40977 -0.57437 0.0206 0.25461 2.89663 -2.5631 -0 -0 -2.11218 -0.22941 0 0 0 0 0 0.01265 0.03837 0 2.39982 0.04025 0.00015 1.2797 -0.20689 0.83144 1.1091
SER_468 -6.79751 0.46488 6.61598 -0.03018 0 0.07078 3.01509 -3.13107 -0 -0 -1.19689 -0.59245 0 0 0 0 0 0.22532 0.00118 0.75873 0 0.34102 0.63454 -0.77834 0.06488 0.70918 0.37516
TRP_469 -9.53081 0.59307 5.68485 -0.97789 0.16509 0.56003 2.96545 -3.41024 -0 -0 -2.74612 -0.64573 0 0 0 0 0 0.01245 0.24966 0 3.55301 -0.36429 0 1.6906 0.18153 0.51656 -1.50276
ILE_470 -6.63846 0.50279 5.22795 -0.66981 0.53544 0.15986 3.03647 -2.92876 -0.00054 -0.01614 -3.23948 0.12039 0 0 0 0 0 -0.076 0.09554 0.73061 0 -0.16708 0 0.73287 -0.00431 0.72919 -1.86946
VAL_471 -9.01604 1.20201 4.58077 -0.28771 0.15151 0.06128 3.11697 -3.22197 -0 -0 -1.99575 0.04018 0 0 0 0 0 -0.02886 0.01186 0.03095 0 -0.28885 0 1.9342 -0.07564 0.87046 -2.91463
SER_472 -5.7393 0.39391 6.26921 -0.0283 0 0.06565 2.49655 -2.87626 -0.01513 -0.1142 -2.10173 -0.62065 0 0 0 0 0 0.02976 0.0062 0.71077 0 0.33326 0.6251 -0.77834 0.15335 0.60819 -0.58198
LEU_473 -6.87556 0.54705 5.50324 -0.65734 0.13101 0.22379 2.99778 -2.99955 -0.00292 -0.02714 -3.04092 0.08343 0 0 0 0 0 -0.00143 0.03089 1.01012 0 -0.24641 0 0.18072 0.00078 0.49053 -2.65193
THR_474 -7.22294 0.81288 5.77115 -0.19739 0.10103 0.06873 3.89312 -3.21428 -0.02303 -0.11191 -3.83782 -0.08231 0 0 0 0 0 0.00273 0.02465 0.05557 0 0.01655 2.31403 -1.0874 0.00877 0.64308 -2.0648
HIS_475 -6.49046 0.67091 5.34092 -0.61351 0.27043 0.62811 2.57878 -3.02521 -0.01131 -0.1218 -2.30411 -0.82833 0 0 0 0 0 0.07327 0.00629 0 3.06006 -0.31529 0 -0.45461 0.31468 0.58642 -0.63476
GLY_476 -4.33566 0.52147 3.83798 -4e-05 0 0 1.91572 -2.19886 -0 -0 -2.17944 -0.35122 0 0 0 0 0 0.36434 0 0 0 0.09524 0 0.83697 0.91111 0.57649 -0.00591
LEU_477 -5.39781 0.51641 2.56958 -0.67362 0.22994 0.28307 1.29856 -1.78437 -0 -0 -1.06504 0.06511 0 0 0 0 0 0.09183 0.34695 1.24564 0 -0.21376 0 0.18072 0.77366 0.822 -0.71114
PHE_478 -4.31646 0.78597 3.0225 -0.9061 0.04839 0.36173 1.39017 -1.66213 -7e-05 -0.00025 -0.387 0.09171 0 0 0 0 0 -0.03625 0.04153 0 2.3617 -0.13037 0 1.0402 0.14594 0.73917 2.59037
VAL_479 -7.61511 0.53357 3.0465 -0.27642 0.16785 0.05395 2.10818 -2.56135 -0.00299 -0.0274 -1.83017 -0.05561 0 0 0 0 0 0.14209 0.00892 0.02593 0 -0.50301 0 1.9342 0.35527 0.45306 -4.04254
PHE_480 -9.53207 1.17484 3.69389 -0.78597 0.03052 0.19607 2.78899 -2.72515 -0.02303 -0.11191 -2.48524 -0.07883 0 0 0 0 0 0.01501 0.00148 0 1.73799 -0.47484 0 1.0402 0.42068 1.0136 -4.10374
ILE_481 -9.616 1.71571 3.20025 -0.6912 0.59908 0.16801 2.75294 -2.66695 -0 -0 -2.44685 0.14481 0 0 0 0 0 0.20403 0.02266 0.58034 0 -0.45231 0 0.73287 5.96175 2.5239 2.73304
PRO_482 -6.39269 1.37775 4.70633 -0.07044 0.00039 0.04487 1.97903 -2.20048 -0 -0 -2.26491 0.63409 0 0 0 0 0 0.01195 0.00743 0.12233 0 0.12154 0 -2.4119 6.00446 2.41978 4.08953
LEU_483 -7.48546 0.72932 4.38188 -0.69853 0.31492 0.18889 2.92107 -2.74527 -7e-05 -0.00093 -1.81246 0.29164 0 0 0 0 0 -0.01579 0.11676 3.05052 0 -0.27056 0 0.18072 0.08074 0.95854 0.18593
LEU_484 -9.94196 1.79572 2.40126 -0.65367 0.27811 0.19399 2.33699 -2.62266 -0 -0 -2.11149 0.19642 0 0 0 0 0 0.21416 0.35509 0.94805 0 -0.22472 0 0.18072 -0.22612 1.22673 -5.65338
PHE_485 -6.09352 0.50859 4.87904 -0.97353 0.06458 0.37476 2.40454 -2.63757 -0 -0 -1.7753 0.06588 0 0 -0.97772 0 0 0.00974 3e-05 0 1.96187 -0.23295 0 1.0402 -0.14189 1.14934 -0.37393
ILE_486 -4.53701 0.34299 3.2448 -0.49851 0.35843 0.10142 1.71466 -1.9001 -0 -0 -0.93625 0.07665 0 0 0 0 0 -0.02321 0.16673 0.62008 0 -0.33099 0 0.73287 -0.01151 0.42872 -0.45024
PHE_487 -7.35187 0.79794 3.07414 -0.62195 0.04332 0.29833 2.37703 -2.23916 -0 -0 -1.67455 0.12636 0 0 0 0 0 -0.0108 0.01045 0 2.85326 -0.22825 0 1.0402 0.31003 0.6711 -0.52442
GLN_488 -5.62554 0.65585 5.52557 -0.26557 0.0297 0.21352 3.27013 -2.70343 -7e-05 -0.00093 -3.58077 -0.30908 0 0 -0.97772 0 0 0.01541 0.07904 0 3.5328 0.17306 0 -0.18838 1.75758 0.80753 2.40871
ALA_489 -4.35508 0.59809 3.89083 -0.02379 0 0 2.38616 -2.19277 -0.01827 -0.09724 -1.77582 -0.36501 0 0 0 0 0 -0.08714 0 0 0 -0.38122 0 1.8394 1.2919 0.72854 1.43859
ILE_490 -6.46918 0.4271 4.66643 -0.66796 0.5584 0.15339 3.02865 -2.71217 -0 -0 -3.60261 0.2618 0 0 0 0 0 -0.03484 0.00913 0.68171 0 -0.15573 0 0.73287 -0.23658 0.66473 -2.69487
THR_491 -7.98816 1.20824 4.5254 -0.20677 0.15108 0.07358 3.25428 -3.03897 -0.00017 -0.00556 -1.93706 -0.03805 0 0 0 0 0 0.07063 0.12996 0.13847 0 0.01557 2.23753 -1.0874 -0.04235 0.86577 -1.67399
LEU_492 -5.31371 0.54807 3.20512 -0.68224 0.12907 0.25306 1.35056 -1.97849 -0 -0 -0.32937 0.14171 0 0 0 0 0 0.02936 0.05357 0.75899 0 -0.19389 0 0.18072 0.02833 1.01139 -0.80776
GLN_493 -4.11068 0.22958 3.27863 -0.27061 0.05542 0.21385 1.30969 -1.75753 -0 -0 -1.19137 -0.43701 0 0 0 0 0 0.018 0.10839 0 2.7554 0.07407 0 -0.18838 0.11317 0.77463 0.97524
THR_494 -3.21144 0.29548 2.36984 -0.17138 0.0767 0.11351 1.22604 -1.49263 -0.01827 -0.09724 -0.67483 -0.34596 0 0 0 0 0 0.10988 0.08968 1.86753 0 -0.46146 2.36095 -1.0874 0.46934 0.92436 2.34269
ASN_495 -4.75278 0.82595 3.83598 -0.21684 0.10563 0.37717 1.84229 -2.16989 -0.01491 -0.08443 -1.00923 -0.69991 0 0 0 0 0 0.50153 0.008 0 3.67219 -0.52527 0 -0.93687 -0.01592 1.12742 1.87012
ASN_496 -3.06585 0.44662 3.14641 -0.19654 0.06478 0.33678 1.45293 -1.62573 -0.00017 -0.00556 -0.90427 -1.01193 0 0 0 0 0 -0.02413 0.01461 0 2.04453 -1.04957 0 -0.93687 -0.7655 0.87657 -1.20288
ILE_497 -7.8375 1.80345 1.82169 -0.68996 1.04088 0.16141 2.42099 -2.01754 -0 -0 -2.27266 -0.46102 0 0 0 0 0 0.09393 0.24845 0.74087 0 1.05198 0 0.73287 5.19324 1.07564 3.10673
GLU_498 -5.25257 0.55805 4.99035 -0.23211 0.02901 0.32825 2.54121 -2.36644 -0.01491 -0.08443 -2.47526 -0.61336 0 0 0 0 0 -0.05607 0.08061 0 3.34494 -0.25909 0 -2.7348 5.29851 0.86059 3.94249
VAL_499 -7.68359 1.57277 2.84841 -0.33306 0.45377 0.07585 2.28499 -2.44559 -0 -0 -0.80746 -0.18451 0 0 0 0 0 -0.03799 0.00239 0.14934 0 -0.21448 0 1.9342 -0.36197 0.6453 -2.10163
PHE_500 -10.8707 1.51043 2.70748 -0.51479 0.34558 0.21339 2.79715 -2.7699 -0 -0 -1.94181 -0.2927 0 0 0 0 0 0.09877 0.07417 0 4.0191 0.05772 0 1.0402 -0.15397 0.72721 -2.95263
ILE_501 -8.83146 1.67519 2.9337 -0.67554 0.80614 0.1386 2.20035 -2.52502 -0.0001 -0.0005 -0.80539 0.49784 0 0 0 0 0 0.03619 0.2072 0.59913 0 -0.45398 0 0.73287 -0.01478 0.67247 -2.80708
TRP_502 -6.46351 0.53583 4.22448 -1.41506 0.13709 0.61473 2.6998 -2.74525 -0 -0 -2.55726 -0.33264 0 0 0 0 0 0.00376 0.10158 0 1.70394 -0.27518 0 1.6906 0.03921 0.71955 -1.31833
LEU_503 -10.9389 1.47212 4.89292 -0.62399 0.22217 0.17235 3.57021 -3.78155 -0 -0 -2.31982 -0.02348 0 0 0 0 0 0.0385 0.18524 1.5406 0 -0.31841 0 0.18072 -0.16974 0.94998 -4.95107
LEU_504 -7.94639 0.61023 3.89991 -0.61941 0.31787 0.22747 2.52398 -2.88019 -0.01131 -0.1218 -2.32433 -0.15622 0 0 0 0 0 -0.00578 0.11547 1.05886 0 -0.17702 0 0.18072 -0.08998 1.0164 -4.38154
THR_505 -6.10478 0.46714 4.07527 -0.12367 0.05632 0.05471 2.5738 -2.85268 -0.0001 -0.0005 -1.31239 -0.73735 0 0 0 0 0 0.14082 0.01539 0.40711 0 0.04191 2.27608 -1.0874 0.07474 0.61985 -1.41573
ALA_506 -5.19483 0.37025 3.71635 -0.02196 0 0 2.83468 -2.62612 -0 -0 -2.60913 -0.37232 0 0 0 0 0 -0.02929 0 0 0 -0.23634 0 1.8394 -0.24497 0.3754 -2.19888
ASN_507 -9.71526 1.35764 7.64363 -0.20447 0.06892 0.30576 4.11024 -4.33407 -0 -0 -2.79391 -0.27642 0 0 0 0 0 0.26737 0.04728 0 1.5545 0.23961 0 -0.93687 -0.15877 0.52486 -2.29995
ALA_508 -5.81524 0.27978 4.05594 -0.02096 0 0 2.49497 -2.82023 -0 -0 -1.95838 -0.39281 0 0 0 0 0 0.04175 0 0 0 -0.28363 0 1.8394 -0.14633 0.56048 -2.16527
ALA_509 -5.49762 0.66237 3.91587 -0.02112 0 0 2.53827 -2.7206 -0 -0 -2.02146 -0.32491 0 0 0 0 0 -0.02376 0 0 0 0.05132 0 1.8394 -0.15378 0.31231 -1.44372
LEU_510 -5.716 0.36853 4.56852 -0.46608 0.16253 0.09786 2.6303 -2.57079 -0 -0 -1.95205 0.22443 0 0 0 0 0 0.04637 0.04285 0.75556 0 -0.2012 0 0.18072 0.09002 0.31445 -1.42396
ALA_511 -6.56594 0.7518 4.23357 -0.02375 0 0 2.68583 -3.06592 -0 -0 -2.62081 -0.37351 0 0 0 0 0 -0.01247 0 0 0 -0.25982 0 1.8394 -0.24265 0.32221 -3.33206
GLY_512 -4.89049 0.52021 5.14136 -5e-05 0 0 2.79848 -2.70668 -0 -0 -2.63936 -0.42339 0 0 0 0 0 -0.09526 0 0 0 0.12222 0 0.83697 0.34431 0.27786 -0.71382
LEU_513 -4.86727 0.21289 4.72706 -0.4856 0.25975 0.11551 2.32461 -2.46001 -0 -0 -2.28124 0.24352 0 0 0 0 0 0.02569 0.04932 0.29827 0 -0.28378 0 0.18072 0.4281 0.31216 -1.20028
ILE_514 -6.64334 0.54549 4.15881 -0.49535 0.44924 0.09981 2.70719 -2.78358 -0 -0 -1.84166 -0.01814 0 0 0 0 0 -0.06328 0.07272 0.5443 0 -0.47411 0 0.73287 -0.16261 0.42993 -2.7417
ASN_515 -8.57753 0.62281 7.02823 -0.18523 0.03234 0.27743 3.53724 -3.87586 -0.00054 -0.01614 -3.27268 -0.28037 0 0 0 0 0 0.21529 0.1054 0 1.44312 0.31079 0 -0.93687 0.0243 0.33877 -3.20947
ILE_516 -6.96504 0.88495 5.46579 -0.49882 0.33233 0.09809 2.82134 -3.07265 -0 -0 -2.5247 0.07679 0 0 0 0 0 -0.02892 0.1042 0.46769 0 -0.46067 0 0.73287 0.07538 0.42026 -2.07111
ALA_517 -4.81271 0.31811 4.53045 -0.02184 0 0 2.65359 -2.64475 -0.01499 -0.13733 -2.13873 -0.36255 0 0 0 0 0 -0.02002 0 0 0 -0.30329 0 1.8394 -0.17133 0.4815 -0.8045
PHE_518 -7.90432 0.7755 3.93506 -0.46596 0.13522 0.17854 2.41484 -2.7885 -0 -0 -2.25581 -0.15884 0 0 0 0 0 0.01091 0.00059 0 3.4969 -0.2741 0 1.0402 -0.30104 0.55844 -1.60238
GLY_519 -4.26053 0.17523 5.13902 -5e-05 0 0 2.65297 -2.53536 -3e-05 -0.0006 -3.40614 -0.39969 0 0 0 0 0 -0.06174 0 0 0 0.28412 0 0.83697 0.46725 0.4367 -0.67188
GLN_520 -5.43296 0.2404 5.75554 -0.28415 0.07696 0.21979 2.58708 -2.85562 -0.00512 -0.07413 -2.70377 -0.49851 0 0 0 0 0 -0.03405 0.02998 0 2.70329 -0.09467 0 -0.18838 0.40262 0.2358 0.0801
ILE_521 -5.16614 0.29494 4.90518 -0.49379 0.31348 0.09839 2.4256 -2.56698 -0 -0 -2.35171 0.03869 0 0 0 0 0 -0.07028 0.04825 0.48713 0 -0.48379 0 0.73287 -0.06697 0.34276 -1.51235
HIS_D_522 -7.62138 0.66814 6.12878 -0.76621 0.02031 0.87706 2.87461 -3.1873 -0.0099 -0.0638 -2.67549 -0.40431 0 0 0 0 0 0.01158 0.15919 0 2.86716 0.09428 0 -0.45461 -0.06515 0.37671 -1.17034
THR_523 -7.31082 0.392 6.12519 -0.20047 0.0956 0.07402 3.48279 -3.2665 -0 -0 -3.50031 -0.16596 0 0 0 0 0 0.04165 0.01584 0.08974 0 0.00628 2.30641 -1.0874 -0.10556 0.41632 -2.5912
ASN_524 -5.39086 0.28798 5.75565 -0.17672 0.02759 0.26181 2.71156 -2.94272 -0.01858 -0.13809 -1.89309 -0.29309 0 0 0 0 0 0.03549 0.00508 0 1.41655 0.45987 0 -0.93687 0.08439 0.33136 -0.41272
LEU_525 -5.67428 0.37038 5.59967 -0.46722 0.18734 0.10433 2.64357 -2.73509 -0 -0 -2.4189 0.21843 0 0 0 0 0 0.13655 0.01619 0.41461 0 -0.25851 0 0.18072 -0.06624 0.27156 -1.47687
PHE_526 -10.2362 1.60486 4.51559 -1.08189 0.11782 0.37039 3.23812 -3.1376 -0 -0 -2.62402 -0.0763 0 0 0 0 0 -0.00522 0.65135 0 1.76463 -0.46298 0 1.0402 -0.10065 0.39839 -4.02354
MET_527 -8.19025 0.67329 5.63987 -0.37445 0.13524 0.10026 2.31748 -2.91471 -0 -0 -1.39816 0.00959 0 0 0 0 0 -0.00351 0.05065 1.74429 0 -0.00711 0 0.60916 0.01106 0.51574 -1.08156
ASP_528 -3.50689 0.21378 4.78941 -0.1072 0.01083 0.32817 1.75233 -2.20223 -0.00646 -0.03645 -1.15165 -0.2236 0 0 0 0 0 -0.03832 0.02371 0 1.84613 0.15932 0 -2.3716 -0.06795 0.40544 -0.18323
LYS_529 -3.98897 0.18229 3.96758 -0.29811 0.02078 0.13088 1.68664 -1.85 -0 -0 -0.9784 -0.01448 0 0 0 0 0 -0.05992 0.06211 1.7153 0 -0.06225 0 -1.5107 -0.33348 0.27729 -1.05346
TYR_530 -5.76665 0.69585 3.04862 -0.64838 0.12049 0.33422 1.76164 -1.90414 -0.00271 -0.03225 -2.53706 -0.28898 0 0 0 0 0 -0.04913 0.38332 0 2.5685 -0.16228 0.00747 1.2797 -0.56272 0.49885 -1.25568
PHE_531 -3.74379 0.37257 2.33961 -0.78129 0.26156 0.288 1.25383 -1.4303 -0.00646 -0.03645 -0.55872 -0.15497 0 0 0 0 0 0.0521 0.02231 0 3.29643 -0.11184 0 1.0402 -0.09552 0.73974 2.74701
ALA_532 -2.1972 0.32776 1.88293 -0.02871 0.01351 0 0.57669 -1.06298 -0 -0 -0.27069 -0.49707 0 0 0 0 0 -0.04701 0 0 0 -0.24354 0 1.8394 0.90463 0.42367 1.62141
ASN_533 -2.75335 0.38567 3.15007 -0.20858 0.03147 0.35644 0.74748 -1.38082 -0 -0 -0.49109 -0.76721 0 0 0 0 0 0.02716 0.02885 0 2.11646 -0.67901 0 -0.93687 0.64732 0.70116 0.97516
PRO_534 -2.58706 0.7698 2.28885 -0.19588 0.00429 0.14268 0.59474 -0.92851 -0 -0 -0.86543 0.05039 0 0 -0.53892 0 0 0.05971 0.00211 0.5358 0 -1.00718 0 -2.4119 -0.33071 1.30878 -3.10844
PRO_535 -2.43821 0.35009 1.07378 -0.12755 0.00096 0.09386 0.21115 -0.60792 -0 -0 0.05538 0.23654 0 0 0 0 0 -0.04958 0.04162 0.16552 0 -1.11094 0 -2.4119 -0.64253 0.87871 -4.28103
GLN_536 -4.93583 0.37977 4.88709 -0.65165 0.14944 0.68218 2.56577 -2.31526 -0 -0 -2.5418 -0.74703 0 0 -0.53892 0 0 -0.00542 0.00576 0 2.07362 -0.03153 0 -0.18838 -0.41343 0.42185 -1.20379
ASN_537 -2.0521 0.14044 2.25594 -0.18242 0.03097 0.27596 0.83542 -1.08382 -0 -0 0.14379 -0.34455 0 0 0 0 0 -0.06481 0.00742 0 1.50882 0.11859 0 -0.93687 -0.05116 0.28326 0.88488
LYS_538 -3.39089 0.54746 1.98001 -0.32773 0.04845 0.18201 0.32243 -1.10037 -0 -0 0.16717 -0.1918 0 0 0 0 0 -0.03888 0.01394 1.72934 0 -0.05241 0 -1.5107 -0.26617 0.18063 -1.7075
LEU_539 -4.16621 0.27238 3.5633 -0.47504 0.22323 0.11109 2.16632 -1.81135 -0 -0 -1.55489 0.13669 0 0 0 0 0 -0.00944 0.01558 0.46789 0 -0.18952 0 0.18072 -0.05666 0.29551 -0.83041
VAL_540 -3.4426 0.29891 3.02081 -0.30745 0.33739 0.07796 1.14009 -1.60118 -0.03766 -0.13022 -0.54042 -0.42015 0 0 0 0 0 0.15414 7e-05 0.06286 0 0.31276 0 1.9342 0.49452 0.41366 1.76769
LYS_541 -3.95998 0.24121 4.22988 -0.3351 0.06178 0.21611 1.9415 -1.83789 -0.00297 -0.02478 -1.50154 -0.41226 0 0 0 0 0 0.01752 0.01834 1.52452 0 -0.11607 0 -1.5107 0.14213 0.2566 -1.05169
PHE_542 -7.73879 0.95047 4.45713 -0.92867 0.04921 0.30409 2.41023 -2.69806 -0.00334 -0.01793 -1.78632 -0.03715 0 0 0 0 0 0.01109 0.01381 0 1.75968 -0.43931 0 1.0402 -0.08684 0.23148 -2.50903
ILE_543 -4.56558 0.31188 3.65796 -0.67307 0.5738 0.1563 1.29285 -2.01912 -0 -0 -1.16098 0.25111 0 0 0 0 0 -0.06742 0.00767 0.5731 0 -0.32848 0 0.73287 0.02701 0.43101 -0.79909
GLU_544 -3.49758 0.16513 4.42762 -0.4518 0.23824 1.42815 0.91786 -1.93068 -0.0244 -0.15635 -0.66765 -3.02626 0 0 0 0 0 0.01942 0.01077 0 3.91868 -0.3235 0 -2.7348 -0.39209 0.35813 -1.72112
LYS_545 -3.31184 0.15533 4.10227 -0.29998 0.03133 0.13684 1.50545 -1.74487 -0.06206 -0.28657 -0.69177 -0.04895 0 0 0 0 0 -0.04184 0.04803 2.01546 0 -0.05387 0 -1.5107 -0.23677 0.33534 0.04083
TYR_546 -4.70884 0.41766 2.68998 -0.90639 0.04617 0.3048 1.34333 -1.62922 -0.00297 -0.02478 -1.14488 -0.24385 0 0 0 0 0 -0.00768 0.01097 0 1.78145 -0.32758 0.00147 1.2797 0.14235 0.52895 -0.44935
SER:CtermProteinFull_547 -1.91012 0.07531 2.69852 -0.07891 0.01176 0.16324 0.90474 -1.21302 -0.00334 -0.01793 -1.0672 -1.10197 0 0 0 0 0 0 0.0004 0.96891 0 0 1.96019 -0.77834 0.04199 0.58824 1.24246
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3051 DOMAINID 3431 MODEL 4 SSGCID - MygeA.20166.a Uncharacterized protein MG447  MG_447
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 471.804 tmscore: 0.71642 4lz6A_206 prob: 100 ident: 13.19
ATOM      1  N   MET A   1     -13.505 -35.246  -0.854  1.00 16.210          N  
ATOM      2  CA  MET A   1     -13.348 -34.354   0.290  1.00 15.590          C  
ATOM      3  C   MET A   1     -13.711 -32.913  -0.014  1.00 15.150          C  
ATOM      4  O   MET A   1     -12.954 -32.180  -0.659  1.00 15.420          O  
ATOM      5  CB  MET A   1     -11.920 -34.412   0.832  1.00 22.070          C  
ATOM      6  CG  MET A   1     -11.678 -33.475   2.012  1.00 22.070          C  
ATOM      7  SD  MET A   1     -12.648 -33.905   3.449  1.00 22.070          S  
ATOM      8  CE  MET A   1     -12.869 -32.284   4.160  1.00 22.070          C  
ATOM      9 1H   MET A   1     -13.618 -36.195  -0.529  1.00 19.450          H  
ATOM     10 2H   MET A   1     -14.322 -34.974  -1.383  1.00 19.450          H  
ATOM     11 3H   MET A   1     -12.689 -35.188  -1.446  1.00 19.450          H  
ATOM     12  HA  MET A   1     -14.024 -34.695   1.073  1.00 18.710          H  
ATOM     13 1HB  MET A   1     -11.689 -35.427   1.153  1.00 26.490          H  
ATOM     14 2HB  MET A   1     -11.217 -34.146   0.041  1.00 26.490          H  
ATOM     15 1HG  MET A   1     -10.625 -33.529   2.287  1.00 26.490          H  
ATOM     16 2HG  MET A   1     -11.892 -32.443   1.743  1.00 26.490          H  
ATOM     17 1HE  MET A   1     -13.454 -32.368   5.078  1.00 26.490          H  
ATOM     18 2HE  MET A   1     -11.898 -31.845   4.392  1.00 26.490          H  
ATOM     19 3HE  MET A   1     -13.397 -31.650   3.456  1.00 26.490          H  
ATOM     20  N   ASN A   2     -14.856 -32.469   0.488  1.00 14.600          N  
ATOM     21  CA  ASN A   2     -15.268 -31.100   0.228  1.00 14.280          C  
ATOM     22  C   ASN A   2     -14.591 -30.164   1.215  1.00 13.550          C  
ATOM     23  O   ASN A   2     -15.188 -29.746   2.215  1.00 13.180          O  
ATOM     24  CB  ASN A   2     -16.778 -30.962   0.277  1.00 20.120          C  
ATOM     25  CG  ASN A   2     -17.269 -29.604  -0.215  1.00 20.120          C  
ATOM     26  OD1 ASN A   2     -16.534 -28.596  -0.224  1.00 20.120          O  
ATOM     27  ND2 ASN A   2     -18.511 -29.568  -0.639  1.00 20.120          N  
ATOM     28  H   ASN A   2     -15.447 -33.079   1.035  1.00 17.520          H  
ATOM     29  HA  ASN A   2     -14.933 -30.815  -0.771  1.00 17.140          H  
ATOM     30 1HB  ASN A   2     -17.235 -31.743  -0.331  1.00 24.140          H  
ATOM     31 2HB  ASN A   2     -17.118 -31.104   1.304  1.00 24.140          H  
ATOM     32 1HD2 ASN A   2     -18.900 -28.711  -0.984  1.00 24.140          H  
ATOM     33 2HD2 ASN A   2     -19.068 -30.396  -0.626  1.00 24.140          H  
ATOM     34  N   SER A   3     -13.328 -29.866   0.917  1.00 13.490          N  
ATOM     35  CA  SER A   3     -12.477 -29.046   1.765  1.00 12.950          C  
ATOM     36  C   SER A   3     -12.982 -27.615   1.916  1.00 12.510          C  
ATOM     37  O   SER A   3     -12.742 -26.976   2.947  1.00 12.710          O  
ATOM     38  CB  SER A   3     -11.076 -29.043   1.195  1.00 18.350          C  
ATOM     39  OG  SER A   3     -11.045 -28.399  -0.054  1.00 18.350          O  
ATOM     40  H   SER A   3     -12.943 -30.303   0.076  1.00 16.190          H  
ATOM     41  HA  SER A   3     -12.442 -29.503   2.753  1.00 15.540          H  
ATOM     42 1HB  SER A   3     -10.401 -28.542   1.886  1.00 22.020          H  
ATOM     43 2HB  SER A   3     -10.733 -30.071   1.084  1.00 22.020          H  
ATOM     44  HG  SER A   3     -10.146 -28.505  -0.382  1.00 22.020          H  
ATOM     45  N   LYS A   4     -13.719 -27.110   0.920  1.00 12.050          N  
ATOM     46  CA  LYS A   4     -14.247 -25.755   1.011  1.00 11.760          C  
ATOM     47  C   LYS A   4     -15.354 -25.709   2.056  1.00 11.220          C  
ATOM     48  O   LYS A   4     -15.352 -24.849   2.951  1.00 10.690          O  
ATOM     49  CB  LYS A   4     -14.774 -25.308  -0.355  1.00 16.580          C  
ATOM     50  CG  LYS A   4     -13.673 -25.081  -1.396  1.00 16.580          C  
ATOM     51  CD  LYS A   4     -14.240 -24.714  -2.773  1.00 16.580          C  
ATOM     52  CE  LYS A   4     -13.118 -24.566  -3.812  1.00 16.580          C  
ATOM     53  NZ  LYS A   4     -13.642 -24.309  -5.191  1.00 16.580          N  
ATOM     54  H   LYS A   4     -13.850 -27.656   0.076  1.00 14.460          H  
ATOM     55  HA  LYS A   4     -13.450 -25.085   1.330  1.00 14.110          H  
ATOM     56 1HB  LYS A   4     -15.457 -26.063  -0.745  1.00 19.900          H  
ATOM     57 2HB  LYS A   4     -15.338 -24.379  -0.245  1.00 19.900          H  
ATOM     58 1HG  LYS A   4     -13.027 -24.275  -1.053  1.00 19.900          H  
ATOM     59 2HG  LYS A   4     -13.074 -25.986  -1.484  1.00 19.900          H  
ATOM     60 1HD  LYS A   4     -14.936 -25.487  -3.103  1.00 19.900          H  
ATOM     61 2HD  LYS A   4     -14.780 -23.769  -2.702  1.00 19.900          H  
ATOM     62 1HE  LYS A   4     -12.473 -23.738  -3.522  1.00 19.900          H  
ATOM     63 2HE  LYS A   4     -12.530 -25.484  -3.826  1.00 19.900          H  
ATOM     64 1HZ  LYS A   4     -12.865 -24.227  -5.833  1.00 19.900          H  
ATOM     65 2HZ  LYS A   4     -14.231 -25.081  -5.477  1.00 19.900          H  
ATOM     66 3HZ  LYS A   4     -14.179 -23.455  -5.211  1.00 19.900          H  
ATOM     67  N   ARG A   5     -16.273 -26.682   1.979  1.00 11.440          N  
ATOM     68  CA  ARG A   5     -17.361 -26.769   2.937  1.00 11.110          C  
ATOM     69  C   ARG A   5     -16.809 -26.985   4.323  1.00 10.450          C  
ATOM     70  O   ARG A   5     -17.254 -26.336   5.269  1.00 10.080          O  
ATOM     71  CB  ARG A   5     -18.334 -27.886   2.587  1.00 15.690          C  
ATOM     72  CG  ARG A   5     -19.499 -28.072   3.567  1.00 15.690          C  
ATOM     73  CD  ARG A   5     -20.528 -29.051   3.059  1.00 15.690          C  
ATOM     74  NE  ARG A   5     -20.007 -30.417   2.874  1.00 15.690          N  
ATOM     75  CZ  ARG A   5     -19.857 -31.362   3.842  1.00 15.690          C  
ATOM     76  NH1 ARG A   5     -20.193 -31.126   5.095  1.00 15.690          N  
ATOM     77  NH2 ARG A   5     -19.372 -32.557   3.518  1.00 15.690          N  
ATOM     78  H   ARG A   5     -16.223 -27.359   1.215  1.00 13.730          H  
ATOM     79  HA  ARG A   5     -17.909 -25.828   2.925  1.00 13.330          H  
ATOM     80 1HB  ARG A   5     -18.754 -27.702   1.604  1.00 18.820          H  
ATOM     81 2HB  ARG A   5     -17.791 -28.828   2.548  1.00 18.820          H  
ATOM     82 1HG  ARG A   5     -19.110 -28.451   4.513  1.00 18.820          H  
ATOM     83 2HG  ARG A   5     -19.986 -27.114   3.743  1.00 18.820          H  
ATOM     84 1HD  ARG A   5     -21.359 -29.089   3.764  1.00 18.820          H  
ATOM     85 2HD  ARG A   5     -20.896 -28.701   2.095  1.00 18.820          H  
ATOM     86  HE  ARG A   5     -19.742 -30.676   1.937  1.00 18.820          H  
ATOM     87 1HH1 ARG A   5     -20.583 -30.218   5.391  1.00 18.820          H  
ATOM     88 2HH1 ARG A   5     -20.074 -31.838   5.798  1.00 18.820          H  
ATOM     89 1HH2 ARG A   5     -19.116 -32.761   2.563  1.00 18.820          H  
ATOM     90 2HH2 ARG A   5     -19.264 -33.267   4.229  1.00 18.820          H  
ATOM     91  N   ASP A   6     -15.811 -27.863   4.439  1.00 10.470          N  
ATOM     92  CA  ASP A   6     -15.215 -28.192   5.719  1.00  9.910          C  
ATOM     93  C   ASP A   6     -14.626 -26.961   6.400  1.00  9.160          C  
ATOM     94  O   ASP A   6     -14.837 -26.768   7.600  1.00  8.470          O  
ATOM     95  CB  ASP A   6     -14.141 -29.250   5.515  1.00 14.100          C  
ATOM     96  CG  ASP A   6     -13.559 -29.804   6.794  1.00 14.100          C  
ATOM     97  OD1 ASP A   6     -14.250 -30.490   7.510  1.00 14.100          O  
ATOM     98  OD2 ASP A   6     -12.416 -29.527   7.087  1.00 14.100          O  
ATOM     99  H   ASP A   6     -15.490 -28.370   3.608  1.00 12.560          H  
ATOM    100  HA  ASP A   6     -15.995 -28.600   6.364  1.00 11.890          H  
ATOM    101 1HB  ASP A   6     -14.561 -30.060   4.926  1.00 16.920          H  
ATOM    102 2HB  ASP A   6     -13.334 -28.814   4.934  1.00 16.920          H  
ATOM    103  N   ARG A   7     -13.865 -26.137   5.663  1.00  9.380          N  
ATOM    104  CA  ARG A   7     -13.300 -24.944   6.283  1.00  8.860          C  
ATOM    105  C   ARG A   7     -14.389 -23.985   6.772  1.00  8.000          C  
ATOM    106  O   ARG A   7     -14.286 -23.442   7.882  1.00  7.350          O  
ATOM    107  CB  ARG A   7     -12.350 -24.234   5.331  1.00 12.610          C  
ATOM    108  CG  ARG A   7     -11.005 -24.919   5.130  1.00 12.610          C  
ATOM    109  CD  ARG A   7     -10.032 -24.030   4.419  1.00 12.610          C  
ATOM    110  NE  ARG A   7     -10.399 -23.797   3.013  1.00 12.610          N  
ATOM    111  CZ  ARG A   7     -10.027 -24.578   1.965  1.00 12.610          C  
ATOM    112  NH1 ARG A   7      -9.265 -25.639   2.150  1.00 12.610          N  
ATOM    113  NH2 ARG A   7     -10.427 -24.262   0.744  1.00 12.610          N  
ATOM    114  H   ARG A   7     -13.657 -26.368   4.687  1.00 11.260          H  
ATOM    115  HA  ARG A   7     -12.718 -25.261   7.145  1.00 10.630          H  
ATOM    116 1HB  ARG A   7     -12.828 -24.132   4.353  1.00 15.130          H  
ATOM    117 2HB  ARG A   7     -12.139 -23.249   5.711  1.00 15.130          H  
ATOM    118 1HG  ARG A   7     -10.586 -25.172   6.102  1.00 15.130          H  
ATOM    119 2HG  ARG A   7     -11.142 -25.832   4.555  1.00 15.130          H  
ATOM    120 1HD  ARG A   7     -10.020 -23.062   4.923  1.00 15.130          H  
ATOM    121 2HD  ARG A   7      -9.033 -24.455   4.461  1.00 15.130          H  
ATOM    122  HE  ARG A   7     -10.977 -22.995   2.807  1.00 15.130          H  
ATOM    123 1HH1 ARG A   7      -8.949 -25.885   3.073  1.00 15.130          H  
ATOM    124 2HH1 ARG A   7      -8.985 -26.202   1.361  1.00 15.130          H  
ATOM    125 1HH2 ARG A   7     -11.006 -23.449   0.598  1.00 15.130          H  
ATOM    126 2HH2 ARG A   7     -10.154 -24.833  -0.041  1.00 15.130          H  
ATOM    127  N   PHE A   8     -15.453 -23.799   5.983  1.00  8.070          N  
ATOM    128  CA  PHE A   8     -16.533 -22.916   6.412  1.00  7.370          C  
ATOM    129  C   PHE A   8     -17.341 -23.487   7.585  1.00  6.650          C  
ATOM    130  O   PHE A   8     -17.725 -22.722   8.477  1.00  5.900          O  
ATOM    131  CB  PHE A   8     -17.398 -22.485   5.228  1.00 10.600          C  
ATOM    132  CG  PHE A   8     -16.777 -21.296   4.479  1.00 10.600          C  
ATOM    133  CD1 PHE A   8     -16.033 -21.456   3.318  1.00 10.600          C  
ATOM    134  CD2 PHE A   8     -16.935 -20.000   4.979  1.00 10.600          C  
ATOM    135  CE1 PHE A   8     -15.458 -20.356   2.692  1.00 10.600          C  
ATOM    136  CE2 PHE A   8     -16.363 -18.913   4.349  1.00 10.600          C  
ATOM    137  CZ  PHE A   8     -15.626 -19.088   3.213  1.00 10.600          C  
ATOM    138  H   PHE A   8     -15.484 -24.247   5.056  1.00  9.680          H  
ATOM    139  HA  PHE A   8     -16.078 -22.002   6.773  1.00  8.840          H  
ATOM    140 1HB  PHE A   8     -17.495 -23.320   4.529  1.00 12.720          H  
ATOM    141 2HB  PHE A   8     -18.379 -22.216   5.562  1.00 12.720          H  
ATOM    142  HD1 PHE A   8     -15.892 -22.453   2.903  1.00 12.720          H  
ATOM    143  HD2 PHE A   8     -17.512 -19.848   5.891  1.00 12.720          H  
ATOM    144  HE1 PHE A   8     -14.873 -20.492   1.786  1.00 12.720          H  
ATOM    145  HE2 PHE A   8     -16.489 -17.919   4.757  1.00 12.720          H  
ATOM    146  HZ  PHE A   8     -15.173 -18.233   2.728  1.00 12.720          H  
ATOM    147  N   GLU A   9     -17.615 -24.800   7.603  1.00  6.930          N  
ATOM    148  CA  GLU A   9     -18.323 -25.378   8.744  1.00  6.370          C  
ATOM    149  C   GLU A   9     -17.465 -25.270  10.004  1.00  5.860          C  
ATOM    150  O   GLU A   9     -17.983 -24.969  11.081  1.00  5.150          O  
ATOM    151  CB  GLU A   9     -18.730 -26.830   8.504  1.00  9.140          C  
ATOM    152  CG  GLU A   9     -19.856 -27.016   7.493  1.00  9.140          C  
ATOM    153  CD  GLU A   9     -20.193 -28.454   7.282  1.00  9.140          C  
ATOM    154  OE1 GLU A   9     -19.559 -29.284   7.895  1.00  9.140          O  
ATOM    155  OE2 GLU A   9     -21.072 -28.738   6.499  1.00  9.140          O  
ATOM    156  H   GLU A   9     -17.329 -25.401   6.826  1.00  8.320          H  
ATOM    157  HA  GLU A   9     -19.235 -24.807   8.906  1.00  7.640          H  
ATOM    158 1HB  GLU A   9     -17.861 -27.382   8.131  1.00 10.970          H  
ATOM    159 2HB  GLU A   9     -19.031 -27.288   9.446  1.00 10.970          H  
ATOM    160 1HG  GLU A   9     -20.742 -26.487   7.849  1.00 10.970          H  
ATOM    161 2HG  GLU A   9     -19.558 -26.571   6.547  1.00 10.970          H  
ATOM    162  N   LYS A  10     -16.145 -25.472   9.892  1.00  6.340          N  
ATOM    163  CA  LYS A  10     -15.339 -25.304  11.085  1.00  6.170          C  
ATOM    164  C   LYS A  10     -15.454 -23.882  11.580  1.00  5.670          C  
ATOM    165  O   LYS A  10     -15.609 -23.662  12.772  1.00  5.310          O  
ATOM    166  CB  LYS A  10     -13.878 -25.680  10.857  1.00  8.710          C  
ATOM    167  CG  LYS A  10     -13.642 -27.168  10.780  1.00  8.710          C  
ATOM    168  CD  LYS A  10     -12.164 -27.507  10.617  1.00  8.710          C  
ATOM    169  CE  LYS A  10     -11.924 -29.011  10.829  1.00  8.710          C  
ATOM    170  NZ  LYS A  10     -12.595 -29.833   9.793  1.00  8.710          N  
ATOM    171  H   LYS A  10     -15.722 -25.769   9.007  1.00  7.610          H  
ATOM    172  HA  LYS A  10     -15.734 -25.955  11.864  1.00  7.400          H  
ATOM    173 1HB  LYS A  10     -13.539 -25.244   9.912  1.00 10.450          H  
ATOM    174 2HB  LYS A  10     -13.261 -25.266  11.653  1.00 10.450          H  
ATOM    175 1HG  LYS A  10     -14.023 -27.638  11.683  1.00 10.450          H  
ATOM    176 2HG  LYS A  10     -14.192 -27.562   9.928  1.00 10.450          H  
ATOM    177 1HD  LYS A  10     -11.852 -27.243   9.603  1.00 10.450          H  
ATOM    178 2HD  LYS A  10     -11.568 -26.938  11.329  1.00 10.450          H  
ATOM    179 1HE  LYS A  10     -10.856 -29.218  10.809  1.00 10.450          H  
ATOM    180 2HE  LYS A  10     -12.321 -29.290  11.803  1.00 10.450          H  
ATOM    181 1HZ  LYS A  10     -12.446 -30.809   9.952  1.00 10.450          H  
ATOM    182 2HZ  LYS A  10     -13.593 -29.639   9.806  1.00 10.450          H  
ATOM    183 3HZ  LYS A  10     -12.239 -29.609   8.857  1.00 10.450          H  
ATOM    184  N   GLN A  11     -15.439 -22.893  10.684  1.00  5.770          N  
ATOM    185  CA  GLN A  11     -15.553 -21.533  11.180  1.00  5.440          C  
ATOM    186  C   GLN A  11     -16.903 -21.308  11.892  1.00  4.570          C  
ATOM    187  O   GLN A  11     -16.972 -20.683  12.962  1.00  4.240          O  
ATOM    188  CB  GLN A  11     -15.418 -20.516  10.040  1.00  7.750          C  
ATOM    189  CG  GLN A  11     -15.337 -19.077  10.515  1.00  7.750          C  
ATOM    190  CD  GLN A  11     -14.032 -18.797  11.250  1.00  7.750          C  
ATOM    191  OE1 GLN A  11     -13.037 -18.359  10.632  1.00  7.750          O  
ATOM    192  NE2 GLN A  11     -14.004 -19.075  12.558  1.00  7.750          N  
ATOM    193  H   GLN A  11     -15.270 -23.089   9.691  1.00  6.920          H  
ATOM    194  HA  GLN A  11     -14.757 -21.398  11.898  1.00  6.530          H  
ATOM    195 1HB  GLN A  11     -14.523 -20.740   9.473  1.00  9.300          H  
ATOM    196 2HB  GLN A  11     -16.266 -20.614   9.360  1.00  9.300          H  
ATOM    197 1HG  GLN A  11     -15.393 -18.417   9.655  1.00  9.300          H  
ATOM    198 2HG  GLN A  11     -16.164 -18.875  11.194  1.00  9.300          H  
ATOM    199 1HE2 GLN A  11     -13.176 -18.951  13.110  1.00  9.300          H  
ATOM    200 2HE2 GLN A  11     -14.814 -19.477  13.001  1.00  9.300          H  
ATOM    201  N   LEU A  12     -17.976 -21.886  11.330  1.00  4.370          N  
ATOM    202  CA  LEU A  12     -19.341 -21.789  11.857  1.00  3.730          C  
ATOM    203  C   LEU A  12     -19.436 -22.271  13.301  1.00  2.870          C  
ATOM    204  O   LEU A  12     -20.137 -21.679  14.126  1.00  2.870          O  
ATOM    205  CB  LEU A  12     -20.274 -22.651  10.985  1.00  5.480          C  
ATOM    206  CG  LEU A  12     -21.787 -22.704  11.289  1.00  5.480          C  
ATOM    207  CD1 LEU A  12     -22.412 -21.327  11.152  1.00  5.480          C  
ATOM    208  CD2 LEU A  12     -22.422 -23.708  10.315  1.00  5.480          C  
ATOM    209  H   LEU A  12     -17.844 -22.367  10.433  1.00  5.240          H  
ATOM    210  HA  LEU A  12     -19.640 -20.746  11.812  1.00  4.480          H  
ATOM    211 1HB  LEU A  12     -20.145 -22.348   9.962  1.00  6.570          H  
ATOM    212 2HB  LEU A  12     -19.940 -23.665  11.067  1.00  6.570          H  
ATOM    213  HG  LEU A  12     -21.947 -23.047  12.315  1.00  6.570          H  
ATOM    214 1HD1 LEU A  12     -23.480 -21.391  11.364  1.00  6.570          H  
ATOM    215 2HD1 LEU A  12     -21.952 -20.653  11.857  1.00  6.570          H  
ATOM    216 3HD1 LEU A  12     -22.267 -20.958  10.143  1.00  6.570          H  
ATOM    217 1HD2 LEU A  12     -23.492 -23.783  10.511  1.00  6.570          H  
ATOM    218 2HD2 LEU A  12     -22.266 -23.381   9.291  1.00  6.570          H  
ATOM    219 3HD2 LEU A  12     -21.956 -24.685  10.454  1.00  6.570          H  
ATOM    220  N   LEU A  13     -18.692 -23.326  13.609  1.00  2.520          N  
ATOM    221  CA  LEU A  13     -18.678 -23.959  14.919  1.00  2.060          C  
ATOM    222  C   LEU A  13     -17.703 -23.314  15.911  1.00  1.770          C  
ATOM    223  O   LEU A  13     -17.522 -23.816  17.023  1.00  1.760          O  
ATOM    224  CB  LEU A  13     -18.308 -25.433  14.733  1.00  3.070          C  
ATOM    225  CG  LEU A  13     -19.298 -26.293  13.890  1.00  3.070          C  
ATOM    226  CD1 LEU A  13     -18.686 -27.666  13.682  1.00  3.070          C  
ATOM    227  CD2 LEU A  13     -20.660 -26.403  14.593  1.00  3.070          C  
ATOM    228  H   LEU A  13     -18.149 -23.761  12.851  1.00  3.020          H  
ATOM    229  HA  LEU A  13     -19.671 -23.876  15.343  1.00  2.470          H  
ATOM    230 1HB  LEU A  13     -17.337 -25.464  14.224  1.00  3.680          H  
ATOM    231 2HB  LEU A  13     -18.199 -25.894  15.710  1.00  3.680          H  
ATOM    232  HG  LEU A  13     -19.440 -25.835  12.915  1.00  3.680          H  
ATOM    233 1HD1 LEU A  13     -19.355 -28.276  13.076  1.00  3.680          H  
ATOM    234 2HD1 LEU A  13     -17.730 -27.558  13.166  1.00  3.680          H  
ATOM    235 3HD1 LEU A  13     -18.529 -28.145  14.646  1.00  3.680          H  
ATOM    236 1HD2 LEU A  13     -21.326 -27.013  13.984  1.00  3.680          H  
ATOM    237 2HD2 LEU A  13     -20.531 -26.870  15.570  1.00  3.680          H  
ATOM    238 3HD2 LEU A  13     -21.103 -25.421  14.717  1.00  3.680          H  
ATOM    239  N   ILE A  14     -17.037 -22.242  15.492  1.00  1.650          N  
ATOM    240  CA  ILE A  14     -16.079 -21.516  16.314  1.00  1.630          C  
ATOM    241  C   ILE A  14     -16.466 -20.075  16.632  1.00  1.230          C  
ATOM    242  O   ILE A  14     -16.498 -19.655  17.802  1.00  1.220          O  
ATOM    243  CB  ILE A  14     -14.703 -21.463  15.607  1.00  2.290          C  
ATOM    244  CG1 ILE A  14     -14.145 -22.894  15.461  1.00  2.290          C  
ATOM    245  CG2 ILE A  14     -13.724 -20.501  16.362  1.00  2.290          C  
ATOM    246  CD1 ILE A  14     -12.933 -23.004  14.560  1.00  2.290          C  
ATOM    247  H   ILE A  14     -17.214 -21.893  14.548  1.00  1.980          H  
ATOM    248  HA  ILE A  14     -15.967 -22.053  17.251  1.00  1.960          H  
ATOM    249  HB  ILE A  14     -14.846 -21.094  14.596  1.00  2.750          H  
ATOM    250 1HG1 ILE A  14     -13.885 -23.266  16.429  1.00  2.750          H  
ATOM    251 2HG1 ILE A  14     -14.923 -23.527  15.061  1.00  2.750          H  
ATOM    252 1HG2 ILE A  14     -12.773 -20.459  15.853  1.00  2.750          H  
ATOM    253 2HG2 ILE A  14     -14.117 -19.491  16.416  1.00  2.750          H  
ATOM    254 3HG2 ILE A  14     -13.582 -20.865  17.348  1.00  2.750          H  
ATOM    255 1HD1 ILE A  14     -12.621 -24.046  14.502  1.00  2.750          H  
ATOM    256 2HD1 ILE A  14     -13.204 -22.654  13.567  1.00  2.750          H  
ATOM    257 3HD1 ILE A  14     -12.113 -22.412  14.941  1.00  2.750          H  
ATOM    258  N   LYS A  15     -16.756 -19.304  15.577  1.00  1.080          N  
ATOM    259  CA  LYS A  15     -16.831 -17.844  15.668  1.00  1.070          C  
ATOM    260  C   LYS A  15     -17.714 -17.270  16.788  1.00  0.800          C  
ATOM    261  O   LYS A  15     -17.323 -16.325  17.472  1.00  0.740          O  
ATOM    262  CB  LYS A  15     -17.348 -17.275  14.326  1.00  1.500          C  
ATOM    263  CG  LYS A  15     -18.872 -17.480  14.027  1.00  1.500          C  
ATOM    264  CD  LYS A  15     -19.280 -16.841  12.719  1.00  1.500          C  
ATOM    265  CE  LYS A  15     -20.808 -16.674  12.616  1.00  1.500          C  
ATOM    266  NZ  LYS A  15     -21.503 -17.919  12.345  1.00  1.500          N  
ATOM    267  H   LYS A  15     -16.804 -19.750  14.660  1.00  1.300          H  
ATOM    268  HA  LYS A  15     -15.821 -17.483  15.838  1.00  1.280          H  
ATOM    269 1HB  LYS A  15     -17.101 -16.251  14.227  1.00  1.800          H  
ATOM    270 2HB  LYS A  15     -16.818 -17.790  13.526  1.00  1.800          H  
ATOM    271 1HG  LYS A  15     -19.112 -18.548  14.016  1.00  1.800          H  
ATOM    272 2HG  LYS A  15     -19.466 -16.984  14.766  1.00  1.800          H  
ATOM    273 1HD  LYS A  15     -18.850 -15.848  12.672  1.00  1.800          H  
ATOM    274 2HD  LYS A  15     -18.920 -17.433  11.878  1.00  1.800          H  
ATOM    275 1HE  LYS A  15     -21.177 -16.264  13.556  1.00  1.800          H  
ATOM    276 2HE  LYS A  15     -21.025 -15.968  11.819  1.00  1.800          H  
ATOM    277 1HZ  LYS A  15     -22.493 -17.747  12.272  1.00  1.800          H  
ATOM    278 2HZ  LYS A  15     -21.158 -18.254  11.431  1.00  1.800          H  
ATOM    279 3HZ  LYS A  15     -21.331 -18.597  13.069  1.00  1.800          H  
ATOM    280  N   ASN A  16     -18.856 -17.889  17.057  1.00  0.980          N  
ATOM    281  CA  ASN A  16     -19.752 -17.384  18.089  1.00  1.260          C  
ATOM    282  C   ASN A  16     -20.119 -18.529  19.001  1.00  1.150          C  
ATOM    283  O   ASN A  16     -21.212 -18.581  19.566  1.00  1.260          O  
ATOM    284  CB  ASN A  16     -20.972 -16.705  17.471  1.00  1.650          C  
ATOM    285  CG  ASN A  16     -21.714 -15.757  18.420  1.00  1.650          C  
ATOM    286  OD1 ASN A  16     -21.125 -15.137  19.314  1.00  1.650          O  
ATOM    287  ND2 ASN A  16     -23.004 -15.625  18.213  1.00  1.650          N  
ATOM    288  H   ASN A  16     -19.119 -18.681  16.489  1.00  1.180          H  
ATOM    289  HA  ASN A  16     -19.219 -16.649  18.695  1.00  1.510          H  
ATOM    290 1HB  ASN A  16     -20.656 -16.127  16.605  1.00  1.980          H  
ATOM    291 2HB  ASN A  16     -21.667 -17.466  17.119  1.00  1.980          H  
ATOM    292 1HD2 ASN A  16     -23.548 -15.013  18.793  1.00  1.980          H  
ATOM    293 2HD2 ASN A  16     -23.445 -16.139  17.479  1.00  1.980          H  
ATOM    294  N   VAL A  17     -19.182 -19.458  19.117  1.00  1.150          N  
ATOM    295  CA  VAL A  17     -19.306 -20.617  19.970  1.00  1.360          C  
ATOM    296  C   VAL A  17     -18.290 -20.500  21.079  1.00  1.030          C  
ATOM    297  O   VAL A  17     -18.636 -20.592  22.253  1.00  1.130          O  
ATOM    298  CB  VAL A  17     -19.098 -21.916  19.184  1.00  1.820          C  
ATOM    299  CG1 VAL A  17     -19.149 -23.122  20.122  1.00  1.820          C  
ATOM    300  CG2 VAL A  17     -20.173 -22.019  18.119  1.00  1.820          C  
ATOM    301  H   VAL A  17     -18.312 -19.334  18.593  1.00  1.380          H  
ATOM    302  HA  VAL A  17     -20.304 -20.630  20.411  1.00  1.630          H  
ATOM    303  HB  VAL A  17     -18.116 -21.908  18.715  1.00  2.180          H  
ATOM    304 1HG1 VAL A  17     -18.994 -24.029  19.534  1.00  2.180          H  
ATOM    305 2HG1 VAL A  17     -18.368 -23.052  20.878  1.00  2.180          H  
ATOM    306 3HG1 VAL A  17     -20.121 -23.164  20.610  1.00  2.180          H  
ATOM    307 1HG2 VAL A  17     -20.040 -22.931  17.558  1.00  2.180          H  
ATOM    308 2HG2 VAL A  17     -21.150 -22.028  18.595  1.00  2.180          H  
ATOM    309 3HG2 VAL A  17     -20.109 -21.169  17.444  1.00  2.180          H  
ATOM    310  N   PHE A  18     -17.028 -20.259  20.707  1.00  0.840          N  
ATOM    311  CA  PHE A  18     -15.937 -20.213  21.673  1.00  0.970          C  
ATOM    312  C   PHE A  18     -16.117 -19.076  22.674  1.00  0.760          C  
ATOM    313  O   PHE A  18     -15.718 -19.177  23.831  1.00  0.930          O  
ATOM    314  CB  PHE A  18     -14.596 -20.064  20.960  1.00  1.310          C  
ATOM    315  CG  PHE A  18     -14.070 -21.299  20.266  1.00  1.310          C  
ATOM    316  CD1 PHE A  18     -14.860 -22.435  20.004  1.00  1.310          C  
ATOM    317  CD2 PHE A  18     -12.741 -21.328  19.879  1.00  1.310          C  
ATOM    318  CE1 PHE A  18     -14.322 -23.527  19.376  1.00  1.310          C  
ATOM    319  CE2 PHE A  18     -12.214 -22.436  19.247  1.00  1.310          C  
ATOM    320  CZ  PHE A  18     -12.999 -23.528  19.001  1.00  1.310          C  
ATOM    321  H   PHE A  18     -16.810 -20.156  19.712  1.00  1.010          H  
ATOM    322  HA  PHE A  18     -15.925 -21.150  22.226  1.00  1.160          H  
ATOM    323 1HB  PHE A  18     -14.676 -19.267  20.215  1.00  1.570          H  
ATOM    324 2HB  PHE A  18     -13.853 -19.760  21.671  1.00  1.570          H  
ATOM    325  HD1 PHE A  18     -15.903 -22.475  20.285  1.00  1.570          H  
ATOM    326  HD2 PHE A  18     -12.115 -20.457  20.073  1.00  1.570          H  
ATOM    327  HE1 PHE A  18     -14.950 -24.396  19.172  1.00  1.570          H  
ATOM    328  HE2 PHE A  18     -11.182 -22.449  18.936  1.00  1.570          H  
ATOM    329  HZ  PHE A  18     -12.579 -24.399  18.501  1.00  1.570          H  
ATOM    330  N   GLU A  19     -16.809 -18.024  22.278  1.00  0.640          N  
ATOM    331  CA  GLU A  19     -17.058 -16.876  23.138  1.00  0.830          C  
ATOM    332  C   GLU A  19     -17.845 -17.271  24.410  1.00  0.720          C  
ATOM    333  O   GLU A  19     -17.764 -16.586  25.436  1.00  0.900          O  
ATOM    334  CB  GLU A  19     -17.818 -15.823  22.331  1.00  1.090          C  
ATOM    335  CG  GLU A  19     -17.018 -15.162  21.182  1.00  1.090          C  
ATOM    336  CD  GLU A  19     -15.967 -14.214  21.670  1.00  1.090          C  
ATOM    337  OE1 GLU A  19     -14.934 -14.665  22.052  1.00  1.090          O  
ATOM    338  OE2 GLU A  19     -16.166 -13.037  21.567  1.00  1.090          O  
ATOM    339  H   GLU A  19     -17.120 -17.963  21.320  1.00  0.770          H  
ATOM    340  HA  GLU A  19     -16.099 -16.460  23.447  1.00  1.000          H  
ATOM    341 1HB  GLU A  19     -18.735 -16.250  21.922  1.00  1.300          H  
ATOM    342 2HB  GLU A  19     -18.090 -15.034  22.999  1.00  1.300          H  
ATOM    343 1HG  GLU A  19     -16.546 -15.940  20.582  1.00  1.300          H  
ATOM    344 2HG  GLU A  19     -17.717 -14.624  20.538  1.00  1.300          H  
ATOM    345  N   SER A  20     -18.606 -18.379  24.338  1.00  0.650          N  
ATOM    346  CA  SER A  20     -19.426 -18.905  25.431  1.00  0.860          C  
ATOM    347  C   SER A  20     -18.720 -20.025  26.219  1.00  0.650          C  
ATOM    348  O   SER A  20     -19.323 -20.656  27.094  1.00  1.280          O  
ATOM    349  CB  SER A  20     -20.747 -19.427  24.896  1.00  1.120          C  
ATOM    350  OG  SER A  20     -21.527 -18.394  24.348  1.00  1.120          O  
ATOM    351  H   SER A  20     -18.608 -18.929  23.478  1.00  0.780          H  
ATOM    352  HA  SER A  20     -19.634 -18.087  26.118  1.00  1.030          H  
ATOM    353 1HB  SER A  20     -20.545 -20.176  24.128  1.00  1.340          H  
ATOM    354 2HB  SER A  20     -21.297 -19.919  25.696  1.00  1.340          H  
ATOM    355  HG  SER A  20     -22.338 -18.808  24.046  1.00  1.340          H  
ATOM    356  N   LYS A  21     -17.466 -20.303  25.871  1.00  0.820          N  
ATOM    357  CA  LYS A  21     -16.655 -21.358  26.466  1.00  1.210          C  
ATOM    358  C   LYS A  21     -15.589 -20.720  27.348  1.00  0.870          C  
ATOM    359  O   LYS A  21     -15.582 -19.503  27.541  1.00  1.110          O  
ATOM    360  CB  LYS A  21     -16.028 -22.239  25.377  1.00  1.540          C  
ATOM    361  CG  LYS A  21     -17.052 -22.877  24.393  1.00  1.540          C  
ATOM    362  CD  LYS A  21     -18.001 -23.863  25.064  1.00  1.540          C  
ATOM    363  CE  LYS A  21     -18.920 -24.522  24.039  1.00  1.540          C  
ATOM    364  NZ  LYS A  21     -19.898 -25.457  24.680  1.00  1.540          N  
ATOM    365  H   LYS A  21     -17.015 -19.729  25.156  1.00  0.980          H  
ATOM    366  HA  LYS A  21     -17.279 -21.974  27.110  1.00  1.450          H  
ATOM    367 1HB  LYS A  21     -15.326 -21.638  24.792  1.00  1.850          H  
ATOM    368 2HB  LYS A  21     -15.460 -23.045  25.836  1.00  1.850          H  
ATOM    369 1HG  LYS A  21     -17.647 -22.085  23.954  1.00  1.850          H  
ATOM    370 2HG  LYS A  21     -16.516 -23.384  23.592  1.00  1.850          H  
ATOM    371 1HD  LYS A  21     -17.430 -24.628  25.591  1.00  1.850          H  
ATOM    372 2HD  LYS A  21     -18.627 -23.334  25.784  1.00  1.850          H  
ATOM    373 1HE  LYS A  21     -19.470 -23.745  23.505  1.00  1.850          H  
ATOM    374 2HE  LYS A  21     -18.316 -25.079  23.324  1.00  1.850          H  
ATOM    375 1HZ  LYS A  21     -20.487 -25.869  23.970  1.00  1.850          H  
ATOM    376 2HZ  LYS A  21     -19.398 -26.188  25.168  1.00  1.850          H  
ATOM    377 3HZ  LYS A  21     -20.472 -24.946  25.338  1.00  1.850          H  
ATOM    378  N   GLN A  22     -14.720 -21.527  27.949  1.00  0.610          N  
ATOM    379  CA  GLN A  22     -13.704 -20.959  28.821  1.00  0.580          C  
ATOM    380  C   GLN A  22     -13.007 -19.804  28.107  1.00  0.550          C  
ATOM    381  O   GLN A  22     -12.497 -19.964  26.994  1.00  0.530          O  
ATOM    382  CB  GLN A  22     -12.661 -22.019  29.203  1.00  0.820          C  
ATOM    383  CG  GLN A  22     -13.190 -23.194  30.029  1.00  0.820          C  
ATOM    384  CD  GLN A  22     -13.729 -24.336  29.171  1.00  0.820          C  
ATOM    385  OE1 GLN A  22     -14.223 -24.116  28.055  1.00  0.820          O  
ATOM    386  NE2 GLN A  22     -13.632 -25.553  29.679  1.00  0.820          N  
ATOM    387  H   GLN A  22     -14.756 -22.531  27.785  1.00  0.730          H  
ATOM    388  HA  GLN A  22     -14.184 -20.575  29.720  1.00  0.700          H  
ATOM    389 1HB  GLN A  22     -12.212 -22.415  28.304  1.00  0.990          H  
ATOM    390 2HB  GLN A  22     -11.865 -21.546  29.777  1.00  0.990          H  
ATOM    391 1HG  GLN A  22     -12.379 -23.588  30.640  1.00  0.990          H  
ATOM    392 2HG  GLN A  22     -13.997 -22.837  30.668  1.00  0.990          H  
ATOM    393 1HE2 GLN A  22     -13.969 -26.342  29.161  1.00  0.990          H  
ATOM    394 2HE2 GLN A  22     -13.225 -25.690  30.583  1.00  0.990          H  
ATOM    395  N   LEU A  23     -12.909 -18.660  28.795  1.00  0.630          N  
ATOM    396  CA  LEU A  23     -12.322 -17.484  28.170  1.00  0.730          C  
ATOM    397  C   LEU A  23     -10.839 -17.656  27.921  1.00  0.590          C  
ATOM    398  O   LEU A  23     -10.304 -17.093  26.963  1.00  0.520          O  
ATOM    399  CB  LEU A  23     -12.616 -16.253  29.063  1.00  0.980          C  
ATOM    400  CG  LEU A  23     -11.892 -16.150  30.445  1.00  0.980          C  
ATOM    401  CD1 LEU A  23     -10.587 -15.377  30.296  1.00  0.980          C  
ATOM    402  CD2 LEU A  23     -12.817 -15.470  31.439  1.00  0.980          C  
ATOM    403  H   LEU A  23     -13.329 -18.598  29.707  1.00  0.760          H  
ATOM    404  HA  LEU A  23     -12.816 -17.327  27.217  1.00  0.880          H  
ATOM    405 1HB  LEU A  23     -12.349 -15.361  28.497  1.00  1.180          H  
ATOM    406 2HB  LEU A  23     -13.690 -16.217  29.248  1.00  1.180          H  
ATOM    407  HG  LEU A  23     -11.652 -17.144  30.812  1.00  1.180          H  
ATOM    408 1HD1 LEU A  23     -10.097 -15.296  31.259  1.00  1.180          H  
ATOM    409 2HD1 LEU A  23      -9.917 -15.835  29.603  1.00  1.180          H  
ATOM    410 3HD1 LEU A  23     -10.820 -14.429  29.947  1.00  1.180          H  
ATOM    411 1HD2 LEU A  23     -12.329 -15.413  32.397  1.00  1.180          H  
ATOM    412 2HD2 LEU A  23     -13.064 -14.472  31.100  1.00  1.180          H  
ATOM    413 3HD2 LEU A  23     -13.731 -16.050  31.540  1.00  1.180          H  
ATOM    414  N   PHE A  24     -10.166 -18.460  28.738  1.00  0.600          N  
ATOM    415  CA  PHE A  24      -8.741 -18.653  28.560  1.00  0.550          C  
ATOM    416  C   PHE A  24      -8.487 -19.296  27.204  1.00  0.450          C  
ATOM    417  O   PHE A  24      -7.604 -18.874  26.444  1.00  0.430          O  
ATOM    418  CB  PHE A  24      -8.216 -19.600  29.647  1.00  0.790          C  
ATOM    419  CG  PHE A  24      -8.313 -19.083  31.082  1.00  0.790          C  
ATOM    420  CD1 PHE A  24      -8.384 -17.740  31.383  1.00  0.790          C  
ATOM    421  CD2 PHE A  24      -8.346 -19.977  32.135  1.00  0.790          C  
ATOM    422  CE1 PHE A  24      -8.483 -17.293  32.680  1.00  0.790          C  
ATOM    423  CE2 PHE A  24      -8.445 -19.533  33.439  1.00  0.790          C  
ATOM    424  CZ  PHE A  24      -8.515 -18.185  33.706  1.00  0.790          C  
ATOM    425  H   PHE A  24     -10.634 -18.881  29.530  1.00  0.720          H  
ATOM    426  HA  PHE A  24      -8.232 -17.692  28.578  1.00  0.660          H  
ATOM    427 1HB  PHE A  24      -8.762 -20.537  29.593  1.00  0.950          H  
ATOM    428 2HB  PHE A  24      -7.179 -19.834  29.440  1.00  0.950          H  
ATOM    429  HD1 PHE A  24      -8.356 -17.021  30.596  1.00  0.950          H  
ATOM    430  HD2 PHE A  24      -8.295 -21.049  31.934  1.00  0.950          H  
ATOM    431  HE1 PHE A  24      -8.536 -16.222  32.887  1.00  0.950          H  
ATOM    432  HE2 PHE A  24      -8.470 -20.252  34.260  1.00  0.950          H  
ATOM    433  HZ  PHE A  24      -8.594 -17.832  34.735  1.00  0.950          H  
ATOM    434  N   LEU A  25      -9.294 -20.311  26.883  1.00  0.410          N  
ATOM    435  CA  LEU A  25      -9.109 -21.016  25.638  1.00  0.350          C  
ATOM    436  C   LEU A  25      -9.467 -20.133  24.469  1.00  0.340          C  
ATOM    437  O   LEU A  25      -8.717 -20.084  23.500  1.00  0.330          O  
ATOM    438  CB  LEU A  25      -9.979 -22.283  25.601  1.00  0.510          C  
ATOM    439  CG  LEU A  25      -9.612 -23.437  26.588  1.00  0.510          C  
ATOM    440  CD1 LEU A  25     -10.707 -24.514  26.520  1.00  0.510          C  
ATOM    441  CD2 LEU A  25      -8.249 -24.039  26.228  1.00  0.510          C  
ATOM    442  H   LEU A  25     -10.027 -20.594  27.516  1.00  0.490          H  
ATOM    443  HA  LEU A  25      -8.060 -21.277  25.541  1.00  0.420          H  
ATOM    444 1HB  LEU A  25     -11.009 -21.985  25.815  1.00  0.620          H  
ATOM    445 2HB  LEU A  25      -9.951 -22.685  24.590  1.00  0.620          H  
ATOM    446  HG  LEU A  25      -9.579 -23.049  27.605  1.00  0.620          H  
ATOM    447 1HD1 LEU A  25     -10.472 -25.319  27.217  1.00  0.620          H  
ATOM    448 2HD1 LEU A  25     -11.670 -24.086  26.782  1.00  0.620          H  
ATOM    449 3HD1 LEU A  25     -10.761 -24.918  25.510  1.00  0.620          H  
ATOM    450 1HD2 LEU A  25      -8.019 -24.846  26.925  1.00  0.620          H  
ATOM    451 2HD2 LEU A  25      -8.282 -24.438  25.214  1.00  0.620          H  
ATOM    452 3HD2 LEU A  25      -7.469 -23.288  26.293  1.00  0.620          H  
ATOM    453  N   THR A  26     -10.559 -19.377  24.572  1.00  0.390          N  
ATOM    454  CA  THR A  26     -10.999 -18.539  23.466  1.00  0.410          C  
ATOM    455  C   THR A  26      -9.967 -17.488  23.088  1.00  0.400          C  
ATOM    456  O   THR A  26      -9.703 -17.280  21.898  1.00  0.480          O  
ATOM    457  CB  THR A  26     -12.360 -17.913  23.778  1.00  0.570          C  
ATOM    458  OG1 THR A  26     -13.290 -18.972  23.955  1.00  0.570          O  
ATOM    459  CG2 THR A  26     -12.810 -17.055  22.620  1.00  0.570          C  
ATOM    460  H   THR A  26     -11.160 -19.444  25.405  1.00  0.470          H  
ATOM    461  HA  THR A  26     -11.146 -19.182  22.601  1.00  0.490          H  
ATOM    462  HB  THR A  26     -12.303 -17.318  24.690  1.00  0.680          H  
ATOM    463  HG1 THR A  26     -14.162 -18.643  24.255  1.00  0.680          H  
ATOM    464 1HG2 THR A  26     -13.783 -16.645  22.844  1.00  0.680          H  
ATOM    465 2HG2 THR A  26     -12.111 -16.247  22.459  1.00  0.680          H  
ATOM    466 3HG2 THR A  26     -12.870 -17.650  21.719  1.00  0.680          H  
ATOM    467  N   ILE A  27      -9.362 -16.834  24.078  1.00  0.350          N  
ATOM    468  CA  ILE A  27      -8.377 -15.809  23.779  1.00  0.370          C  
ATOM    469  C   ILE A  27      -7.213 -16.435  23.025  1.00  0.390          C  
ATOM    470  O   ILE A  27      -6.780 -15.893  22.001  1.00  0.420          O  
ATOM    471  CB  ILE A  27      -7.858 -15.130  25.066  1.00  0.510          C  
ATOM    472  CG1 ILE A  27      -9.004 -14.343  25.710  1.00  0.510          C  
ATOM    473  CG2 ILE A  27      -6.639 -14.174  24.730  1.00  0.510          C  
ATOM    474  CD1 ILE A  27      -8.764 -13.906  27.133  1.00  0.510          C  
ATOM    475  H   ILE A  27      -9.624 -17.035  25.053  1.00  0.420          H  
ATOM    476  HA  ILE A  27      -8.839 -15.055  23.139  1.00  0.440          H  
ATOM    477  HB  ILE A  27      -7.552 -15.903  25.778  1.00  0.610          H  
ATOM    478 1HG1 ILE A  27      -9.194 -13.453  25.112  1.00  0.610          H  
ATOM    479 2HG1 ILE A  27      -9.889 -14.963  25.698  1.00  0.610          H  
ATOM    480 1HG2 ILE A  27      -6.271 -13.696  25.635  1.00  0.610          H  
ATOM    481 2HG2 ILE A  27      -5.822 -14.740  24.286  1.00  0.610          H  
ATOM    482 3HG2 ILE A  27      -6.962 -13.403  24.027  1.00  0.610          H  
ATOM    483 1HD1 ILE A  27      -9.633 -13.393  27.485  1.00  0.610          H  
ATOM    484 2HD1 ILE A  27      -8.600 -14.786  27.754  1.00  0.610          H  
ATOM    485 3HD1 ILE A  27      -7.903 -13.248  27.202  1.00  0.610          H  
ATOM    486  N   LEU A  28      -6.698 -17.573  23.521  1.00  0.390          N  
ATOM    487  CA  LEU A  28      -5.567 -18.223  22.870  1.00  0.400          C  
ATOM    488  C   LEU A  28      -5.951 -18.798  21.482  1.00  0.370          C  
ATOM    489  O   LEU A  28      -5.137 -18.788  20.549  1.00  0.370          O  
ATOM    490  CB  LEU A  28      -4.974 -19.294  23.787  1.00  0.560          C  
ATOM    491  CG  LEU A  28      -3.633 -19.988  23.326  1.00  0.560          C  
ATOM    492  CD1 LEU A  28      -2.491 -18.924  23.137  1.00  0.560          C  
ATOM    493  CD2 LEU A  28      -3.230 -20.995  24.400  1.00  0.560          C  
ATOM    494  H   LEU A  28      -7.088 -17.984  24.379  1.00  0.470          H  
ATOM    495  HA  LEU A  28      -4.813 -17.462  22.740  1.00  0.480          H  
ATOM    496 1HB  LEU A  28      -4.796 -18.841  24.763  1.00  0.670          H  
ATOM    497 2HB  LEU A  28      -5.729 -20.074  23.919  1.00  0.670          H  
ATOM    498  HG  LEU A  28      -3.786 -20.502  22.376  1.00  0.670          H  
ATOM    499 1HD1 LEU A  28      -1.575 -19.432  22.836  1.00  0.670          H  
ATOM    500 2HD1 LEU A  28      -2.757 -18.209  22.370  1.00  0.670          H  
ATOM    501 3HD1 LEU A  28      -2.325 -18.402  24.078  1.00  0.670          H  
ATOM    502 1HD2 LEU A  28      -2.307 -21.496  24.107  1.00  0.670          H  
ATOM    503 2HD2 LEU A  28      -3.075 -20.472  25.347  1.00  0.670          H  
ATOM    504 3HD2 LEU A  28      -4.023 -21.734  24.521  1.00  0.670          H  
ATOM    505  N   ARG A  29      -7.170 -19.342  21.349  1.00  0.360          N  
ATOM    506  CA  ARG A  29      -7.632 -19.886  20.076  1.00  0.400          C  
ATOM    507  C   ARG A  29      -7.695 -18.807  18.998  1.00  0.400          C  
ATOM    508  O   ARG A  29      -7.384 -19.091  17.849  1.00  0.420          O  
ATOM    509  CB  ARG A  29      -8.996 -20.559  20.203  1.00  0.540          C  
ATOM    510  CG  ARG A  29      -9.050 -21.908  20.993  1.00  0.540          C  
ATOM    511  CD  ARG A  29      -8.515 -23.060  20.221  1.00  0.540          C  
ATOM    512  NE  ARG A  29      -8.736 -24.319  20.930  1.00  0.540          N  
ATOM    513  CZ  ARG A  29      -8.313 -25.533  20.519  1.00  0.540          C  
ATOM    514  NH1 ARG A  29      -7.643 -25.665  19.392  1.00  0.540          N  
ATOM    515  NH2 ARG A  29      -8.580 -26.600  21.258  1.00  0.540          N  
ATOM    516  H   ARG A  29      -7.786 -19.387  22.157  1.00  0.430          H  
ATOM    517  HA  ARG A  29      -6.913 -20.634  19.751  1.00  0.480          H  
ATOM    518 1HB  ARG A  29      -9.674 -19.872  20.706  1.00  0.650          H  
ATOM    519 2HB  ARG A  29      -9.398 -20.735  19.208  1.00  0.650          H  
ATOM    520 1HG  ARG A  29      -8.424 -21.829  21.872  1.00  0.650          H  
ATOM    521 2HG  ARG A  29     -10.070 -22.125  21.299  1.00  0.650          H  
ATOM    522 1HD  ARG A  29      -8.996 -23.117  19.249  1.00  0.650          H  
ATOM    523 2HD  ARG A  29      -7.444 -22.930  20.090  1.00  0.650          H  
ATOM    524  HE  ARG A  29      -9.249 -24.277  21.802  1.00  0.650          H  
ATOM    525 1HH1 ARG A  29      -7.437 -24.858  18.825  1.00  0.650          H  
ATOM    526 2HH1 ARG A  29      -7.332 -26.578  19.092  1.00  0.650          H  
ATOM    527 1HH2 ARG A  29      -9.095 -26.502  22.123  1.00  0.650          H  
ATOM    528 2HH2 ARG A  29      -8.271 -27.514  20.960  1.00  0.650          H  
ATOM    529  N   PHE A  30      -8.085 -17.572  19.360  1.00  0.410          N  
ATOM    530  CA  PHE A  30      -8.100 -16.451  18.413  1.00  0.470          C  
ATOM    531  C   PHE A  30      -6.653 -15.987  18.136  1.00  0.440          C  
ATOM    532  O   PHE A  30      -6.264 -15.677  16.991  1.00  0.470          O  
ATOM    533  CB  PHE A  30      -8.919 -15.280  18.979  1.00  0.630          C  
ATOM    534  CG  PHE A  30     -10.442 -15.493  19.091  1.00  0.630          C  
ATOM    535  CD1 PHE A  30     -11.122 -16.576  18.483  1.00  0.630          C  
ATOM    536  CD2 PHE A  30     -11.200 -14.570  19.793  1.00  0.630          C  
ATOM    537  CE1 PHE A  30     -12.492 -16.702  18.594  1.00  0.630          C  
ATOM    538  CE2 PHE A  30     -12.567 -14.706  19.896  1.00  0.630          C  
ATOM    539  CZ  PHE A  30     -13.212 -15.766  19.299  1.00  0.630          C  
ATOM    540  H   PHE A  30      -8.437 -17.428  20.314  1.00  0.490          H  
ATOM    541  HA  PHE A  30      -8.519 -16.783  17.468  1.00  0.560          H  
ATOM    542 1HB  PHE A  30      -8.549 -15.058  19.985  1.00  0.760          H  
ATOM    543 2HB  PHE A  30      -8.746 -14.392  18.372  1.00  0.760          H  
ATOM    544  HD1 PHE A  30     -10.575 -17.326  17.921  1.00  0.760          H  
ATOM    545  HD2 PHE A  30     -10.703 -13.723  20.271  1.00  0.760          H  
ATOM    546  HE1 PHE A  30     -13.003 -17.543  18.123  1.00  0.760          H  
ATOM    547  HE2 PHE A  30     -13.150 -13.970  20.463  1.00  0.760          H  
ATOM    548  HZ  PHE A  30     -14.297 -15.858  19.395  1.00  0.760          H  
ATOM    549  N   THR A  31      -5.831 -16.007  19.191  1.00  0.400          N  
ATOM    550  CA  THR A  31      -4.439 -15.586  19.150  1.00  0.450          C  
ATOM    551  C   THR A  31      -3.599 -16.337  18.161  1.00  0.340          C  
ATOM    552  O   THR A  31      -2.802 -15.720  17.459  1.00  0.320          O  
ATOM    553  CB  THR A  31      -3.782 -15.770  20.520  1.00  0.610          C  
ATOM    554  OG1 THR A  31      -4.421 -14.916  21.446  1.00  0.610          O  
ATOM    555  CG2 THR A  31      -2.254 -15.541  20.505  1.00  0.610          C  
ATOM    556  H   THR A  31      -6.204 -16.268  20.103  1.00  0.480          H  
ATOM    557  HA  THR A  31      -4.417 -14.528  18.891  1.00  0.540          H  
ATOM    558  HB  THR A  31      -3.931 -16.761  20.826  1.00  0.730          H  
ATOM    559  HG1 THR A  31      -5.359 -15.160  21.524  1.00  0.730          H  
ATOM    560 1HG2 THR A  31      -1.871 -15.715  21.501  1.00  0.730          H  
ATOM    561 2HG2 THR A  31      -1.763 -16.230  19.822  1.00  0.730          H  
ATOM    562 3HG2 THR A  31      -2.026 -14.545  20.204  1.00  0.730          H  
ATOM    563  N   VAL A  32      -3.699 -17.658  18.109  1.00  0.320          N  
ATOM    564  CA  VAL A  32      -2.798 -18.337  17.195  1.00  0.300          C  
ATOM    565  C   VAL A  32      -3.047 -17.995  15.703  1.00  0.260          C  
ATOM    566  O   VAL A  32      -2.062 -17.769  14.993  1.00  0.260          O  
ATOM    567  CB  VAL A  32      -2.733 -19.845  17.494  1.00  0.430          C  
ATOM    568  CG1 VAL A  32      -1.934 -20.557  16.395  1.00  0.430          C  
ATOM    569  CG2 VAL A  32      -2.076 -20.021  18.871  1.00  0.430          C  
ATOM    570  H   VAL A  32      -4.338 -18.148  18.750  1.00  0.380          H  
ATOM    571  HA  VAL A  32      -1.794 -17.976  17.427  1.00  0.360          H  
ATOM    572  HB  VAL A  32      -3.711 -20.271  17.547  1.00  0.510          H  
ATOM    573 1HG1 VAL A  32      -1.874 -21.617  16.624  1.00  0.510          H  
ATOM    574 2HG1 VAL A  32      -2.417 -20.431  15.427  1.00  0.510          H  
ATOM    575 3HG1 VAL A  32      -0.929 -20.133  16.353  1.00  0.510          H  
ATOM    576 1HG2 VAL A  32      -2.017 -21.082  19.113  1.00  0.510          H  
ATOM    577 2HG2 VAL A  32      -1.074 -19.596  18.853  1.00  0.510          H  
ATOM    578 3HG2 VAL A  32      -2.670 -19.510  19.635  1.00  0.510          H  
ATOM    579  N   PRO A  33      -4.273 -18.071  15.138  1.00  0.230          N  
ATOM    580  CA  PRO A  33      -4.566 -17.617  13.788  1.00  0.220          C  
ATOM    581  C   PRO A  33      -4.141 -16.156  13.589  1.00  0.250          C  
ATOM    582  O   PRO A  33      -3.605 -15.809  12.528  1.00  0.280          O  
ATOM    583  CB  PRO A  33      -6.094 -17.765  13.727  1.00  0.330          C  
ATOM    584  CG  PRO A  33      -6.390 -18.876  14.658  1.00  0.330          C  
ATOM    585  CD  PRO A  33      -5.403 -18.696  15.798  1.00  0.330          C  
ATOM    586  HA  PRO A  33      -4.073 -18.270  13.060  1.00  0.260          H  
ATOM    587 1HB  PRO A  33      -6.576 -16.821  14.018  1.00  0.400          H  
ATOM    588 2HB  PRO A  33      -6.429 -17.989  12.706  1.00  0.400          H  
ATOM    589 1HG  PRO A  33      -7.437 -18.803  15.000  1.00  0.400          H  
ATOM    590 2HG  PRO A  33      -6.286 -19.842  14.151  1.00  0.400          H  
ATOM    591 1HD  PRO A  33      -5.796 -18.041  16.532  1.00  0.400          H  
ATOM    592 2HD  PRO A  33      -5.184 -19.669  16.185  1.00  0.400          H  
ATOM    593  N   THR A  34      -4.290 -15.328  14.644  1.00  0.260          N  
ATOM    594  CA  THR A  34      -3.927 -13.922  14.559  1.00  0.280          C  
ATOM    595  C   THR A  34      -2.407 -13.804  14.479  1.00  0.310          C  
ATOM    596  O   THR A  34      -1.882 -12.974  13.739  1.00  0.360          O  
ATOM    597  CB  THR A  34      -4.504 -13.073  15.692  1.00  0.380          C  
ATOM    598  OG1 THR A  34      -5.936 -13.185  15.717  1.00  0.380          O  
ATOM    599  CG2 THR A  34      -4.167 -11.584  15.368  1.00  0.380          C  
ATOM    600  H   THR A  34      -4.766 -15.637  15.500  1.00  0.310          H  
ATOM    601  HA  THR A  34      -4.344 -13.525  13.638  1.00  0.340          H  
ATOM    602  HB  THR A  34      -4.096 -13.379  16.644  1.00  0.460          H  
ATOM    603  HG1 THR A  34      -6.188 -14.087  16.033  1.00  0.460          H  
ATOM    604 1HG2 THR A  34      -4.578 -10.946  16.130  1.00  0.460          H  
ATOM    605 2HG2 THR A  34      -3.099 -11.443  15.320  1.00  0.460          H  
ATOM    606 3HG2 THR A  34      -4.605 -11.320  14.403  1.00  0.460          H  
ATOM    607  N   PHE A  35      -1.682 -14.622  15.238  1.00  0.300          N  
ATOM    608  CA  PHE A  35      -0.236 -14.632  15.124  1.00  0.320          C  
ATOM    609  C   PHE A  35       0.167 -14.806  13.684  1.00  0.330          C  
ATOM    610  O   PHE A  35       0.988 -14.038  13.199  1.00  0.350          O  
ATOM    611  CB  PHE A  35       0.394 -15.748  15.945  1.00  0.440          C  
ATOM    612  CG  PHE A  35       1.809 -16.063  15.533  1.00  0.440          C  
ATOM    613  CD1 PHE A  35       2.851 -15.234  15.785  1.00  0.440          C  
ATOM    614  CD2 PHE A  35       2.067 -17.261  14.877  1.00  0.440          C  
ATOM    615  CE1 PHE A  35       4.132 -15.557  15.401  1.00  0.440          C  
ATOM    616  CE2 PHE A  35       3.332 -17.595  14.492  1.00  0.440          C  
ATOM    617  CZ  PHE A  35       4.372 -16.739  14.755  1.00  0.440          C  
ATOM    618  H   PHE A  35      -2.146 -15.230  15.899  1.00  0.360          H  
ATOM    619  HA  PHE A  35       0.150 -13.678  15.482  1.00  0.380          H  
ATOM    620 1HB  PHE A  35       0.393 -15.461  16.996  1.00  0.530          H  
ATOM    621 2HB  PHE A  35      -0.186 -16.641  15.860  1.00  0.530          H  
ATOM    622  HD1 PHE A  35       2.651 -14.318  16.272  1.00  0.530          H  
ATOM    623  HD2 PHE A  35       1.241 -17.942  14.667  1.00  0.530          H  
ATOM    624  HE1 PHE A  35       4.952 -14.875  15.610  1.00  0.530          H  
ATOM    625  HE2 PHE A  35       3.509 -18.537  13.977  1.00  0.530          H  
ATOM    626  HZ  PHE A  35       5.384 -16.997  14.453  1.00  0.530          H  
ATOM    627  N   PHE A  36      -0.408 -15.793  12.991  1.00  0.330          N  
ATOM    628  CA  PHE A  36      -0.055 -15.999  11.590  1.00  0.350          C  
ATOM    629  C   PHE A  36      -0.456 -14.790  10.730  1.00  0.320          C  
ATOM    630  O   PHE A  36       0.304 -14.334   9.872  1.00  0.350          O  
ATOM    631  CB  PHE A  36      -0.675 -17.284  11.072  1.00  0.480          C  
ATOM    632  CG  PHE A  36       0.042 -18.461  11.619  1.00  0.480          C  
ATOM    633  CD1 PHE A  36      -0.518 -19.247  12.609  1.00  0.480          C  
ATOM    634  CD2 PHE A  36       1.308 -18.772  11.158  1.00  0.480          C  
ATOM    635  CE1 PHE A  36       0.174 -20.320  13.122  1.00  0.480          C  
ATOM    636  CE2 PHE A  36       2.002 -19.834  11.662  1.00  0.480          C  
ATOM    637  CZ  PHE A  36       1.438 -20.615  12.650  1.00  0.480          C  
ATOM    638  H   PHE A  36      -1.058 -16.425  13.475  1.00  0.400          H  
ATOM    639  HA  PHE A  36       1.022 -16.114  11.541  1.00  0.420          H  
ATOM    640 1HB  PHE A  36      -1.722 -17.337  11.378  1.00  0.580          H  
ATOM    641 2HB  PHE A  36      -0.637 -17.316   9.984  1.00  0.580          H  
ATOM    642  HD1 PHE A  36      -1.516 -19.014  12.986  1.00  0.580          H  
ATOM    643  HD2 PHE A  36       1.752 -18.156  10.385  1.00  0.580          H  
ATOM    644  HE1 PHE A  36      -0.274 -20.933  13.901  1.00  0.580          H  
ATOM    645  HE2 PHE A  36       2.996 -20.055  11.284  1.00  0.580          H  
ATOM    646  HZ  PHE A  36       1.981 -21.463  13.059  1.00  0.580          H  
ATOM    647  N   PHE A  37      -1.622 -14.207  11.002  1.00  0.300          N  
ATOM    648  CA  PHE A  37      -2.071 -13.019  10.270  1.00  0.300          C  
ATOM    649  C   PHE A  37      -0.951 -11.962  10.346  1.00  0.290          C  
ATOM    650  O   PHE A  37      -0.472 -11.445   9.319  1.00  0.280          O  
ATOM    651  CB  PHE A  37      -3.353 -12.496  10.972  1.00  0.420          C  
ATOM    652  CG  PHE A  37      -4.014 -11.261  10.506  1.00  0.420          C  
ATOM    653  CD1 PHE A  37      -4.935 -11.293   9.508  1.00  0.420          C  
ATOM    654  CD2 PHE A  37      -3.733 -10.044  11.119  1.00  0.420          C  
ATOM    655  CE1 PHE A  37      -5.579 -10.144   9.095  1.00  0.420          C  
ATOM    656  CE2 PHE A  37      -4.369  -8.894  10.718  1.00  0.420          C  
ATOM    657  CZ  PHE A  37      -5.301  -8.948   9.695  1.00  0.420          C  
ATOM    658  H   PHE A  37      -2.242 -14.633  11.696  1.00  0.360          H  
ATOM    659  HA  PHE A  37      -2.273 -13.280   9.231  1.00  0.360          H  
ATOM    660 1HB  PHE A  37      -4.092 -13.288  10.980  1.00  0.500          H  
ATOM    661 2HB  PHE A  37      -3.123 -12.309  11.973  1.00  0.500          H  
ATOM    662  HD1 PHE A  37      -5.167 -12.247   9.029  1.00  0.500          H  
ATOM    663  HD2 PHE A  37      -3.001 -10.010  11.929  1.00  0.500          H  
ATOM    664  HE1 PHE A  37      -6.314 -10.199   8.284  1.00  0.500          H  
ATOM    665  HE2 PHE A  37      -4.145  -7.944  11.206  1.00  0.500          H  
ATOM    666  HZ  PHE A  37      -5.819  -8.046   9.371  1.00  0.500          H  
ATOM    667  N   ALA A  38      -0.529 -11.665  11.583  1.00  0.310          N  
ATOM    668  CA  ALA A  38       0.509 -10.701  11.899  1.00  0.320          C  
ATOM    669  C   ALA A  38       1.889 -11.102  11.385  1.00  0.320          C  
ATOM    670  O   ALA A  38       2.639 -10.248  10.919  1.00  0.340          O  
ATOM    671  CB  ALA A  38       0.558 -10.513  13.396  1.00  0.440          C  
ATOM    672  H   ALA A  38      -0.969 -12.166  12.358  1.00  0.370          H  
ATOM    673  HA  ALA A  38       0.242  -9.757  11.428  1.00  0.380          H  
ATOM    674 1HB  ALA A  38       1.296  -9.758  13.661  1.00  0.530          H  
ATOM    675 2HB  ALA A  38      -0.412 -10.205  13.704  1.00  0.530          H  
ATOM    676 3HB  ALA A  38       0.807 -11.456  13.874  1.00  0.530          H  
ATOM    677  N   LEU A  39       2.218 -12.394  11.468  1.00  0.330          N  
ATOM    678  CA  LEU A  39       3.508 -12.926  11.054  1.00  0.360          C  
ATOM    679  C   LEU A  39       3.756 -12.713   9.594  1.00  0.330          C  
ATOM    680  O   LEU A  39       4.836 -12.265   9.200  1.00  0.360          O  
ATOM    681  CB  LEU A  39       3.556 -14.441  11.282  1.00  0.490          C  
ATOM    682  CG  LEU A  39       4.824 -15.197  10.805  1.00  0.490          C  
ATOM    683  CD1 LEU A  39       6.057 -14.743  11.601  1.00  0.490          C  
ATOM    684  CD2 LEU A  39       4.548 -16.689  10.917  1.00  0.490          C  
ATOM    685  H   LEU A  39       1.559 -13.035  11.893  1.00  0.400          H  
ATOM    686  HA  LEU A  39       4.282 -12.429  11.632  1.00  0.430          H  
ATOM    687 1HB  LEU A  39       3.413 -14.637  12.346  1.00  0.590          H  
ATOM    688 2HB  LEU A  39       2.727 -14.872  10.750  1.00  0.590          H  
ATOM    689  HG  LEU A  39       5.018 -14.967   9.757  1.00  0.590          H  
ATOM    690 1HD1 LEU A  39       6.930 -15.278  11.241  1.00  0.590          H  
ATOM    691 2HD1 LEU A  39       6.218 -13.673  11.465  1.00  0.590          H  
ATOM    692 3HD1 LEU A  39       5.909 -14.954  12.659  1.00  0.590          H  
ATOM    693 1HD2 LEU A  39       5.404 -17.247  10.560  1.00  0.590          H  
ATOM    694 2HD2 LEU A  39       4.345 -16.951  11.938  1.00  0.590          H  
ATOM    695 3HD2 LEU A  39       3.685 -16.926  10.306  1.00  0.590          H  
ATOM    696  N   PHE A  40       2.787 -13.086   8.768  1.00  0.310          N  
ATOM    697  CA  PHE A  40       2.961 -12.964   7.340  1.00  0.310          C  
ATOM    698  C   PHE A  40       3.018 -11.514   6.908  1.00  0.340          C  
ATOM    699  O   PHE A  40       3.870 -11.155   6.086  1.00  0.390          O  
ATOM    700  CB  PHE A  40       1.871 -13.731   6.603  1.00  0.430          C  
ATOM    701  CG  PHE A  40       2.154 -15.207   6.475  1.00  0.430          C  
ATOM    702  CD1 PHE A  40       1.723 -16.132   7.420  1.00  0.430          C  
ATOM    703  CD2 PHE A  40       2.846 -15.674   5.363  1.00  0.430          C  
ATOM    704  CE1 PHE A  40       1.978 -17.478   7.252  1.00  0.430          C  
ATOM    705  CE2 PHE A  40       3.100 -17.012   5.199  1.00  0.430          C  
ATOM    706  CZ  PHE A  40       2.667 -17.914   6.142  1.00  0.430          C  
ATOM    707  H   PHE A  40       1.918 -13.472   9.160  1.00  0.370          H  
ATOM    708  HA  PHE A  40       3.911 -13.428   7.080  1.00  0.370          H  
ATOM    709 1HB  PHE A  40       0.919 -13.606   7.132  1.00  0.520          H  
ATOM    710 2HB  PHE A  40       1.754 -13.325   5.616  1.00  0.520          H  
ATOM    711  HD1 PHE A  40       1.176 -15.796   8.288  1.00  0.520          H  
ATOM    712  HD2 PHE A  40       3.186 -14.963   4.608  1.00  0.520          H  
ATOM    713  HE1 PHE A  40       1.634 -18.197   7.992  1.00  0.520          H  
ATOM    714  HE2 PHE A  40       3.641 -17.360   4.321  1.00  0.520          H  
ATOM    715  HZ  PHE A  40       2.867 -18.976   6.006  1.00  0.520          H  
ATOM    716  N   SER A  41       2.151 -10.663   7.466  1.00  0.340          N  
ATOM    717  CA  SER A  41       2.193  -9.255   7.111  1.00  0.390          C  
ATOM    718  C   SER A  41       3.493  -8.622   7.578  1.00  0.450          C  
ATOM    719  O   SER A  41       4.112  -7.848   6.836  1.00  0.470          O  
ATOM    720  CB  SER A  41       0.985  -8.553   7.696  1.00  0.530          C  
ATOM    721  OG  SER A  41      -0.206  -9.002   7.073  1.00  0.530          O  
ATOM    722  H   SER A  41       1.423 -10.989   8.113  1.00  0.410          H  
ATOM    723  HA  SER A  41       2.152  -9.165   6.027  1.00  0.470          H  
ATOM    724 1HB  SER A  41       0.938  -8.769   8.767  1.00  0.630          H  
ATOM    725 2HB  SER A  41       1.085  -7.476   7.581  1.00  0.630          H  
ATOM    726  HG  SER A  41      -0.926  -8.742   7.655  1.00  0.630          H  
ATOM    727  N   ALA A  42       3.933  -8.946   8.800  1.00  0.480          N  
ATOM    728  CA  ALA A  42       5.173  -8.415   9.321  1.00  0.560          C  
ATOM    729  C   ALA A  42       6.359  -8.887   8.485  1.00  0.560          C  
ATOM    730  O   ALA A  42       7.274  -8.102   8.225  1.00  0.590          O  
ATOM    731  CB  ALA A  42       5.344  -8.813  10.775  1.00  0.750          C  
ATOM    732  H   ALA A  42       3.386  -9.562   9.406  1.00  0.580          H  
ATOM    733  HA  ALA A  42       5.125  -7.328   9.256  1.00  0.670          H  
ATOM    734 1HB  ALA A  42       6.252  -8.378  11.169  1.00  0.900          H  
ATOM    735 2HB  ALA A  42       4.495  -8.450  11.352  1.00  0.900          H  
ATOM    736 3HB  ALA A  42       5.391  -9.900  10.849  1.00  0.900          H  
ATOM    737  N   ALA A  43       6.353 -10.170   8.059  1.00  0.540          N  
ATOM    738  CA  ALA A  43       7.429 -10.705   7.239  1.00  0.570          C  
ATOM    739  C   ALA A  43       7.506  -9.950   5.933  1.00  0.540          C  
ATOM    740  O   ALA A  43       8.600  -9.567   5.507  1.00  0.590          O  
ATOM    741  CB  ALA A  43       7.227 -12.184   6.991  1.00  0.790          C  
ATOM    742  H   ALA A  43       5.605 -10.807   8.345  1.00  0.650          H  
ATOM    743  HA  ALA A  43       8.367 -10.567   7.766  1.00  0.680          H  
ATOM    744 1HB  ALA A  43       8.054 -12.566   6.394  1.00  0.940          H  
ATOM    745 2HB  ALA A  43       7.193 -12.710   7.948  1.00  0.940          H  
ATOM    746 3HB  ALA A  43       6.289 -12.336   6.460  1.00  0.940          H  
ATOM    747  N   TYR A  44       6.353  -9.678   5.315  1.00  0.480          N  
ATOM    748  CA  TYR A  44       6.335  -8.895   4.095  1.00  0.470          C  
ATOM    749  C   TYR A  44       6.956  -7.541   4.295  1.00  0.510          C  
ATOM    750  O   TYR A  44       7.791  -7.117   3.499  1.00  0.540          O  
ATOM    751  CB  TYR A  44       4.963  -8.738   3.471  1.00  0.660          C  
ATOM    752  CG  TYR A  44       5.026  -7.646   2.412  1.00  0.660          C  
ATOM    753  CD1 TYR A  44       5.710  -7.842   1.230  1.00  0.660          C  
ATOM    754  CD2 TYR A  44       4.415  -6.423   2.655  1.00  0.660          C  
ATOM    755  CE1 TYR A  44       5.800  -6.846   0.317  1.00  0.660          C  
ATOM    756  CE2 TYR A  44       4.500  -5.416   1.725  1.00  0.660          C  
ATOM    757  CZ  TYR A  44       5.190  -5.622   0.557  1.00  0.660          C  
ATOM    758  OH  TYR A  44       5.288  -4.611  -0.368  1.00  0.660          O  
ATOM    759  H   TYR A  44       5.465 -10.049   5.687  1.00  0.580          H  
ATOM    760  HA  TYR A  44       6.960  -9.422   3.370  1.00  0.560          H  
ATOM    761 1HB  TYR A  44       4.645  -9.671   3.001  1.00  0.790          H  
ATOM    762 2HB  TYR A  44       4.224  -8.465   4.229  1.00  0.790          H  
ATOM    763  HD1 TYR A  44       6.191  -8.761   1.029  1.00  0.790          H  
ATOM    764  HD2 TYR A  44       3.878  -6.258   3.589  1.00  0.790          H  
ATOM    765  HE1 TYR A  44       6.351  -7.025  -0.596  1.00  0.790          H  
ATOM    766  HE2 TYR A  44       4.029  -4.453   1.917  1.00  0.790          H  
ATOM    767  HH  TYR A  44       4.837  -3.827  -0.045  1.00  0.790          H  
ATOM    768  N   VAL A  45       6.512  -6.828   5.333  1.00  0.520          N  
ATOM    769  CA  VAL A  45       7.035  -5.500   5.550  1.00  0.580          C  
ATOM    770  C   VAL A  45       8.528  -5.531   5.796  1.00  0.630          C  
ATOM    771  O   VAL A  45       9.242  -4.703   5.235  1.00  0.650          O  
ATOM    772  CB  VAL A  45       6.317  -4.797   6.711  1.00  0.790          C  
ATOM    773  CG1 VAL A  45       7.040  -3.472   7.064  1.00  0.790          C  
ATOM    774  CG2 VAL A  45       4.877  -4.522   6.290  1.00  0.790          C  
ATOM    775  H   VAL A  45       5.799  -7.226   5.953  1.00  0.620          H  
ATOM    776  HA  VAL A  45       6.848  -4.915   4.650  1.00  0.700          H  
ATOM    777  HB  VAL A  45       6.328  -5.441   7.595  1.00  0.950          H  
ATOM    778 1HG1 VAL A  45       6.517  -2.983   7.883  1.00  0.950          H  
ATOM    779 2HG1 VAL A  45       8.062  -3.674   7.374  1.00  0.950          H  
ATOM    780 3HG1 VAL A  45       7.049  -2.815   6.192  1.00  0.950          H  
ATOM    781 1HG2 VAL A  45       4.345  -4.031   7.102  1.00  0.950          H  
ATOM    782 2HG2 VAL A  45       4.873  -3.882   5.409  1.00  0.950          H  
ATOM    783 3HG2 VAL A  45       4.382  -5.460   6.052  1.00  0.950          H  
ATOM    784  N   PHE A  46       9.021  -6.457   6.623  1.00  0.680          N  
ATOM    785  CA  PHE A  46      10.453  -6.517   6.879  1.00  0.770          C  
ATOM    786  C   PHE A  46      11.175  -6.660   5.536  1.00  0.770          C  
ATOM    787  O   PHE A  46      12.162  -5.967   5.273  1.00  0.850          O  
ATOM    788  CB  PHE A  46      10.819  -7.689   7.780  1.00  1.040          C  
ATOM    789  CG  PHE A  46      12.259  -7.686   8.223  1.00  1.040          C  
ATOM    790  CD1 PHE A  46      12.569  -7.237   9.485  1.00  1.040          C  
ATOM    791  CD2 PHE A  46      13.300  -8.063   7.397  1.00  1.040          C  
ATOM    792  CE1 PHE A  46      13.862  -7.194   9.906  1.00  1.040          C  
ATOM    793  CE2 PHE A  46      14.591  -8.005   7.828  1.00  1.040          C  
ATOM    794  CZ  PHE A  46      14.862  -7.570   9.089  1.00  1.040          C  
ATOM    795  H   PHE A  46       8.389  -7.117   7.090  1.00  0.820          H  
ATOM    796  HA  PHE A  46      10.769  -5.586   7.354  1.00  0.920          H  
ATOM    797 1HB  PHE A  46      10.196  -7.640   8.664  1.00  1.250          H  
ATOM    798 2HB  PHE A  46      10.605  -8.631   7.271  1.00  1.250          H  
ATOM    799  HD1 PHE A  46      11.762  -6.922  10.155  1.00  1.250          H  
ATOM    800  HD2 PHE A  46      13.091  -8.408   6.385  1.00  1.250          H  
ATOM    801  HE1 PHE A  46      14.095  -6.848  10.895  1.00  1.250          H  
ATOM    802  HE2 PHE A  46      15.399  -8.305   7.168  1.00  1.250          H  
ATOM    803  HZ  PHE A  46      15.875  -7.517   9.441  1.00  1.250          H  
ATOM    804  N   ILE A  47      10.708  -7.583   4.689  1.00  0.710          N  
ATOM    805  CA  ILE A  47      11.326  -7.795   3.393  1.00  0.740          C  
ATOM    806  C   ILE A  47      11.275  -6.532   2.568  1.00  0.720          C  
ATOM    807  O   ILE A  47      12.272  -6.174   1.950  1.00  0.780          O  
ATOM    808  CB  ILE A  47      10.685  -8.968   2.630  1.00  1.020          C  
ATOM    809  CG1 ILE A  47      11.020 -10.280   3.375  1.00  1.020          C  
ATOM    810  CG2 ILE A  47      11.172  -8.996   1.125  1.00  1.020          C  
ATOM    811  CD1 ILE A  47      10.202 -11.461   2.949  1.00  1.020          C  
ATOM    812  H   ILE A  47       9.898  -8.158   4.957  1.00  0.850          H  
ATOM    813  HA  ILE A  47      12.379  -8.045   3.565  1.00  0.890          H  
ATOM    814  HB  ILE A  47       9.595  -8.854   2.654  1.00  1.230          H  
ATOM    815 1HG1 ILE A  47      12.075 -10.515   3.212  1.00  1.230          H  
ATOM    816 2HG1 ILE A  47      10.873 -10.130   4.445  1.00  1.230          H  
ATOM    817 1HG2 ILE A  47      10.713  -9.814   0.596  1.00  1.230          H  
ATOM    818 2HG2 ILE A  47      10.903  -8.070   0.618  1.00  1.230          H  
ATOM    819 3HG2 ILE A  47      12.259  -9.114   1.097  1.00  1.230          H  
ATOM    820 1HD1 ILE A  47      10.504 -12.332   3.530  1.00  1.230          H  
ATOM    821 2HD1 ILE A  47       9.156 -11.240   3.146  1.00  1.230          H  
ATOM    822 3HD1 ILE A  47      10.342 -11.668   1.899  1.00  1.230          H  
ATOM    823  N   ASP A  48      10.114  -5.866   2.525  1.00  0.650          N  
ATOM    824  CA  ASP A  48       9.965  -4.647   1.748  1.00  0.650          C  
ATOM    825  C   ASP A  48      10.944  -3.568   2.233  1.00  0.660          C  
ATOM    826  O   ASP A  48      11.489  -2.849   1.397  1.00  0.670          O  
ATOM    827  CB  ASP A  48       8.519  -4.151   1.812  1.00  0.910          C  
ATOM    828  CG  ASP A  48       8.200  -3.010   0.832  1.00  0.910          C  
ATOM    829  OD1 ASP A  48       8.327  -3.205  -0.369  1.00  0.910          O  
ATOM    830  OD2 ASP A  48       7.814  -1.958   1.295  1.00  0.910          O  
ATOM    831  H   ASP A  48       9.306  -6.236   3.028  1.00  0.780          H  
ATOM    832  HA  ASP A  48      10.189  -4.876   0.709  1.00  0.780          H  
ATOM    833 1HB  ASP A  48       7.852  -4.989   1.616  1.00  1.090          H  
ATOM    834 2HB  ASP A  48       8.309  -3.812   2.827  1.00  1.090          H  
ATOM    835  N   GLN A  49      11.202  -3.502   3.560  1.00  0.710          N  
ATOM    836  CA  GLN A  49      12.159  -2.565   4.177  1.00  0.780          C  
ATOM    837  C   GLN A  49      13.593  -2.839   3.712  1.00  0.840          C  
ATOM    838  O   GLN A  49      14.433  -1.938   3.683  1.00  0.990          O  
ATOM    839  CB  GLN A  49      12.089  -2.623   5.708  1.00  1.060          C  
ATOM    840  CG  GLN A  49      10.818  -2.046   6.313  1.00  1.060          C  
ATOM    841  CD  GLN A  49      10.744  -2.280   7.811  1.00  1.060          C  
ATOM    842  OE1 GLN A  49      11.511  -3.077   8.359  1.00  1.060          O  
ATOM    843  NE2 GLN A  49       9.830  -1.586   8.477  1.00  1.060          N  
ATOM    844  H   GLN A  49      10.643  -4.105   4.172  1.00  0.850          H  
ATOM    845  HA  GLN A  49      11.901  -1.556   3.858  1.00  0.940          H  
ATOM    846 1HB  GLN A  49      12.172  -3.651   6.033  1.00  1.280          H  
ATOM    847 2HB  GLN A  49      12.936  -2.085   6.126  1.00  1.280          H  
ATOM    848 1HG  GLN A  49      10.816  -0.973   6.139  1.00  1.280          H  
ATOM    849 2HG  GLN A  49       9.954  -2.490   5.844  1.00  1.280          H  
ATOM    850 1HE2 GLN A  49       9.739  -1.699   9.468  1.00  1.280          H  
ATOM    851 2HE2 GLN A  49       9.229  -0.950   7.994  1.00  1.280          H  
ATOM    852  N   ILE A  50      13.900  -4.107   3.435  1.00  0.820          N  
ATOM    853  CA  ILE A  50      15.207  -4.482   2.923  1.00  0.900          C  
ATOM    854  C   ILE A  50      15.243  -4.174   1.422  1.00  0.930          C  
ATOM    855  O   ILE A  50      16.238  -3.675   0.910  1.00  1.020          O  
ATOM    856  CB  ILE A  50      15.550  -5.970   3.199  1.00  1.230          C  
ATOM    857  CG1 ILE A  50      15.540  -6.266   4.751  1.00  1.230          C  
ATOM    858  CG2 ILE A  50      16.923  -6.345   2.572  1.00  1.230          C  
ATOM    859  CD1 ILE A  50      16.475  -5.442   5.613  1.00  1.230          C  
ATOM    860  H   ILE A  50      13.193  -4.830   3.604  1.00  0.980          H  
ATOM    861  HA  ILE A  50      15.962  -3.858   3.391  1.00  1.080          H  
ATOM    862  HB  ILE A  50      14.772  -6.597   2.754  1.00  1.470          H  
ATOM    863 1HG1 ILE A  50      14.541  -6.102   5.118  1.00  1.470          H  
ATOM    864 2HG1 ILE A  50      15.791  -7.316   4.896  1.00  1.470          H  
ATOM    865 1HG2 ILE A  50      17.135  -7.395   2.761  1.00  1.470          H  
ATOM    866 2HG2 ILE A  50      16.895  -6.175   1.496  1.00  1.470          H  
ATOM    867 3HG2 ILE A  50      17.711  -5.735   3.002  1.00  1.470          H  
ATOM    868 1HD1 ILE A  50      16.355  -5.752   6.651  1.00  1.470          H  
ATOM    869 2HD1 ILE A  50      17.501  -5.596   5.308  1.00  1.470          H  
ATOM    870 3HD1 ILE A  50      16.230  -4.389   5.534  1.00  1.470          H  
ATOM    871  N   MET A  51      14.183  -4.511   0.688  1.00  0.880          N  
ATOM    872  CA  MET A  51      14.175  -4.236  -0.747  1.00  0.950          C  
ATOM    873  C   MET A  51      14.341  -2.741  -1.001  1.00  1.050          C  
ATOM    874  O   MET A  51      15.152  -2.330  -1.831  1.00  1.250          O  
ATOM    875  CB  MET A  51      12.871  -4.743  -1.352  1.00  1.300          C  
ATOM    876  CG  MET A  51      12.777  -6.248  -1.368  1.00  1.300          C  
ATOM    877  SD  MET A  51      13.986  -6.984  -2.395  1.00  1.300          S  
ATOM    878  CE  MET A  51      13.369  -6.636  -4.020  1.00  1.300          C  
ATOM    879  H   MET A  51      13.387  -4.963   1.138  1.00  1.060          H  
ATOM    880  HA  MET A  51      15.015  -4.748  -1.207  1.00  1.140          H  
ATOM    881 1HB  MET A  51      12.039  -4.374  -0.758  1.00  1.560          H  
ATOM    882 2HB  MET A  51      12.745  -4.348  -2.351  1.00  1.560          H  
ATOM    883 1HG  MET A  51      12.936  -6.617  -0.364  1.00  1.560          H  
ATOM    884 2HG  MET A  51      11.799  -6.574  -1.688  1.00  1.560          H  
ATOM    885 1HE  MET A  51      14.031  -7.059  -4.757  1.00  1.560          H  
ATOM    886 2HE  MET A  51      12.395  -7.079  -4.123  1.00  1.560          H  
ATOM    887 3HE  MET A  51      13.307  -5.580  -4.167  1.00  1.560          H  
ATOM    888  N   VAL A  52      13.607  -1.917  -0.263  1.00  0.980          N  
ATOM    889  CA  VAL A  52      13.754  -0.479  -0.343  1.00  1.150          C  
ATOM    890  C   VAL A  52      14.028   0.019   1.091  1.00  1.310          C  
ATOM    891  O   VAL A  52      13.135  -0.113   1.924  1.00  1.700          O  
ATOM    892  CB  VAL A  52      12.483   0.171  -0.924  1.00  1.540          C  
ATOM    893  CG1 VAL A  52      12.662   1.675  -0.961  1.00  1.540          C  
ATOM    894  CG2 VAL A  52      12.217  -0.376  -2.364  1.00  1.540          C  
ATOM    895  H   VAL A  52      12.915  -2.302   0.389  1.00  1.180          H  
ATOM    896  HA  VAL A  52      14.551  -0.275  -1.027  1.00  1.380          H  
ATOM    897  HB  VAL A  52      11.634  -0.057  -0.275  1.00  1.850          H  
ATOM    898 1HG1 VAL A  52      11.776   2.133  -1.356  1.00  1.850          H  
ATOM    899 2HG1 VAL A  52      12.843   2.055   0.022  1.00  1.850          H  
ATOM    900 3HG1 VAL A  52      13.490   1.906  -1.575  1.00  1.850          H  
ATOM    901 1HG2 VAL A  52      11.319   0.079  -2.764  1.00  1.850          H  
ATOM    902 2HG2 VAL A  52      13.064  -0.141  -3.009  1.00  1.850          H  
ATOM    903 3HG2 VAL A  52      12.082  -1.456  -2.327  1.00  1.850          H  
ATOM    904  N   ILE A  53      15.184   0.649   1.411  1.00  1.260          N  
ATOM    905  CA  ILE A  53      16.329   1.014   0.566  1.00  1.320          C  
ATOM    906  C   ILE A  53      17.655   0.348   0.860  1.00  1.820          C  
ATOM    907  O   ILE A  53      18.273   0.557   1.907  1.00  2.510          O  
ATOM    908  CB  ILE A  53      16.546   2.551   0.619  1.00  1.820          C  
ATOM    909  CG1 ILE A  53      17.903   2.981  -0.098  1.00  1.820          C  
ATOM    910  CG2 ILE A  53      16.483   3.089   2.050  1.00  1.820          C  
ATOM    911  CD1 ILE A  53      17.958   2.861  -1.591  1.00  1.820          C  
ATOM    912  H   ILE A  53      15.260   0.903   2.382  1.00  1.510          H  
ATOM    913  HA  ILE A  53      16.120   0.786  -0.455  1.00  1.580          H  
ATOM    914  HB  ILE A  53      15.743   3.017   0.049  1.00  2.190          H  
ATOM    915 1HG1 ILE A  53      18.081   3.990   0.163  1.00  2.190          H  
ATOM    916 2HG1 ILE A  53      18.731   2.407   0.300  1.00  2.190          H  
ATOM    917 1HG2 ILE A  53      16.591   4.168   2.035  1.00  2.190          H  
ATOM    918 2HG2 ILE A  53      15.529   2.842   2.495  1.00  2.190          H  
ATOM    919 3HG2 ILE A  53      17.282   2.663   2.653  1.00  2.190          H  
ATOM    920 1HD1 ILE A  53      18.933   3.211  -1.943  1.00  2.190          H  
ATOM    921 2HD1 ILE A  53      17.828   1.851  -1.884  1.00  2.190          H  
ATOM    922 3HD1 ILE A  53      17.198   3.463  -2.015  1.00  2.190          H  
ATOM    923  N   LYS A  54      18.115  -0.382  -0.148  1.00  2.040          N  
ATOM    924  CA  LYS A  54      19.418  -1.017  -0.215  1.00  2.650          C  
ATOM    925  C   LYS A  54      20.051  -0.721  -1.588  1.00  2.850          C  
ATOM    926  O   LYS A  54      21.198  -0.289  -1.635  1.00  3.370          O  
ATOM    927  CB  LYS A  54      19.395  -2.530   0.099  1.00  3.470          C  
ATOM    928  CG  LYS A  54      19.000  -2.926   1.539  1.00  3.470          C  
ATOM    929  CD  LYS A  54      20.041  -2.541   2.583  1.00  3.470          C  
ATOM    930  CE  LYS A  54      19.664  -3.084   3.970  1.00  3.470          C  
ATOM    931  NZ  LYS A  54      20.645  -2.659   5.020  1.00  3.470          N  
ATOM    932  H   LYS A  54      17.510  -0.478  -0.949  1.00  2.450          H  
ATOM    933  HA  LYS A  54      20.063  -0.548   0.526  1.00  3.180          H  
ATOM    934 1HB  LYS A  54      18.703  -3.052  -0.543  1.00  4.160          H  
ATOM    935 2HB  LYS A  54      20.381  -2.944  -0.095  1.00  4.160          H  
ATOM    936 1HG  LYS A  54      18.082  -2.404   1.805  1.00  4.160          H  
ATOM    937 2HG  LYS A  54      18.808  -3.994   1.585  1.00  4.160          H  
ATOM    938 1HD  LYS A  54      21.016  -2.927   2.290  1.00  4.160          H  
ATOM    939 2HD  LYS A  54      20.097  -1.458   2.656  1.00  4.160          H  
ATOM    940 1HE  LYS A  54      18.672  -2.714   4.238  1.00  4.160          H  
ATOM    941 2HE  LYS A  54      19.634  -4.173   3.933  1.00  4.160          H  
ATOM    942 1HZ  LYS A  54      20.366  -3.028   5.918  1.00  4.160          H  
ATOM    943 2HZ  LYS A  54      21.567  -3.004   4.788  1.00  4.160          H  
ATOM    944 3HZ  LYS A  54      20.665  -1.648   5.064  1.00  4.160          H  
ATOM    945  N   PHE A  55      19.351  -0.942  -2.737  1.00  2.980          N  
ATOM    946  CA  PHE A  55      18.032  -1.558  -2.986  1.00  3.630          C  
ATOM    947  C   PHE A  55      18.357  -2.636  -3.998  1.00  3.950          C  
ATOM    948  O   PHE A  55      17.511  -3.439  -4.422  1.00  4.740          O  
ATOM    949  CB  PHE A  55      17.012  -0.582  -3.604  1.00  4.820          C  
ATOM    950  CG  PHE A  55      17.324  -0.127  -4.994  1.00  4.820          C  
ATOM    951  CD1 PHE A  55      16.820  -0.848  -6.066  1.00  4.820          C  
ATOM    952  CD2 PHE A  55      18.099   0.986  -5.253  1.00  4.820          C  
ATOM    953  CE1 PHE A  55      17.074  -0.477  -7.352  1.00  4.820          C  
ATOM    954  CE2 PHE A  55      18.356   1.355  -6.564  1.00  4.820          C  
ATOM    955  CZ  PHE A  55      17.843   0.624  -7.602  1.00  4.820          C  
ATOM    956  H   PHE A  55      19.835  -0.711  -3.595  1.00  3.580          H  
ATOM    957  HA  PHE A  55      17.619  -2.033  -2.106  1.00  4.360          H  
ATOM    958 1HB  PHE A  55      16.043  -1.075  -3.652  1.00  5.790          H  
ATOM    959 2HB  PHE A  55      16.881   0.273  -2.988  1.00  5.790          H  
ATOM    960  HD1 PHE A  55      16.205  -1.731  -5.869  1.00  5.790          H  
ATOM    961  HD2 PHE A  55      18.503   1.567  -4.422  1.00  5.790          H  
ATOM    962  HE1 PHE A  55      16.664  -1.061  -8.181  1.00  5.790          H  
ATOM    963  HE2 PHE A  55      18.955   2.223  -6.794  1.00  5.790          H  
ATOM    964  HZ  PHE A  55      18.049   0.922  -8.629  1.00  5.790          H  
ATOM    965  N   VAL A  56      19.622  -2.585  -4.396  1.00  3.690          N  
ATOM    966  CA  VAL A  56      20.196  -3.411  -5.419  1.00  4.200          C  
ATOM    967  C   VAL A  56      20.197  -4.895  -5.024  1.00  4.710          C  
ATOM    968  O   VAL A  56      20.101  -5.218  -3.841  1.00  5.070          O  
ATOM    969  CB  VAL A  56      21.636  -2.930  -5.692  1.00  5.680          C  
ATOM    970  CG1 VAL A  56      21.604  -1.478  -6.186  1.00  5.680          C  
ATOM    971  CG2 VAL A  56      22.481  -3.085  -4.423  1.00  5.680          C  
ATOM    972  H   VAL A  56      20.203  -1.893  -3.946  1.00  4.430          H  
ATOM    973  HA  VAL A  56      19.601  -3.231  -6.304  1.00  5.040          H  
ATOM    974  HB  VAL A  56      22.071  -3.509  -6.459  1.00  6.810          H  
ATOM    975 1HG1 VAL A  56      22.621  -1.146  -6.396  1.00  6.810          H  
ATOM    976 2HG1 VAL A  56      21.007  -1.416  -7.095  1.00  6.810          H  
ATOM    977 3HG1 VAL A  56      21.170  -0.830  -5.434  1.00  6.810          H  
ATOM    978 1HG2 VAL A  56      23.498  -2.752  -4.625  1.00  6.810          H  
ATOM    979 2HG2 VAL A  56      22.068  -2.491  -3.614  1.00  6.810          H  
ATOM    980 3HG2 VAL A  56      22.504  -4.123  -4.119  1.00  6.810          H  
ATOM    981  N   PRO A  57      20.286  -5.810  -6.004  1.00  5.100          N  
ATOM    982  CA  PRO A  57      20.414  -7.262  -5.891  1.00  6.010          C  
ATOM    983  C   PRO A  57      21.498  -7.839  -4.961  1.00  6.770          C  
ATOM    984  O   PRO A  57      21.319  -8.931  -4.406  1.00  7.210          O  
ATOM    985  CB  PRO A  57      20.714  -7.622  -7.330  1.00  9.020          C  
ATOM    986  CG  PRO A  57      20.020  -6.569  -8.147  1.00  9.020          C  
ATOM    987  CD  PRO A  57      20.165  -5.349  -7.421  1.00  9.020          C  
ATOM    988  HA  PRO A  57      19.437  -7.673  -5.606  1.00  7.210          H  
ATOM    989 1HB  PRO A  57      21.806  -7.626  -7.488  1.00 10.820          H  
ATOM    990 2HB  PRO A  57      20.375  -8.619  -7.550  1.00 10.820          H  
ATOM    991 1HG  PRO A  57      20.457  -6.508  -9.146  1.00 10.820          H  
ATOM    992 2HG  PRO A  57      18.977  -6.803  -8.287  1.00 10.820          H  
ATOM    993 1HD  PRO A  57      21.038  -4.844  -7.791  1.00 10.820          H  
ATOM    994 2HD  PRO A  57      19.237  -4.799  -7.603  1.00 10.820          H  
ATOM    995  N   ARG A  58      22.638  -7.141  -4.802  1.00  7.180          N  
ATOM    996  CA  ARG A  58      23.732  -7.628  -3.952  1.00  8.160          C  
ATOM    997  C   ARG A  58      24.009  -9.094  -4.269  1.00  8.970          C  
ATOM    998  O   ARG A  58      23.888  -9.933  -3.383  1.00  9.780          O  
ATOM    999  CB  ARG A  58      23.354  -7.596  -2.481  1.00 11.030          C  
ATOM   1000  CG  ARG A  58      22.935  -6.264  -1.872  1.00 11.030          C  
ATOM   1001  CD  ARG A  58      22.454  -6.485  -0.463  1.00 11.030          C  
ATOM   1002  NE  ARG A  58      21.357  -7.481  -0.455  1.00 11.030          N  
ATOM   1003  CZ  ARG A  58      20.997  -8.302   0.566  1.00 11.030          C  
ATOM   1004  NH1 ARG A  58      21.614  -8.260   1.735  1.00 11.030          N  
ATOM   1005  NH2 ARG A  58      20.015  -9.176   0.351  1.00 11.030          N  
ATOM   1006  H   ARG A  58      22.783  -6.263  -5.276  1.00  8.620          H  
ATOM   1007  HA  ARG A  58      24.626  -7.033  -4.133  1.00  9.790          H  
ATOM   1008 1HB  ARG A  58      22.578  -8.329  -2.298  1.00 13.240          H  
ATOM   1009 2HB  ARG A  58      24.225  -7.914  -1.924  1.00 13.240          H  
ATOM   1010 1HG  ARG A  58      23.772  -5.570  -1.864  1.00 13.240          H  
ATOM   1011 2HG  ARG A  58      22.116  -5.849  -2.445  1.00 13.240          H  
ATOM   1012 1HD  ARG A  58      23.268  -6.841   0.155  1.00 13.240          H  
ATOM   1013 2HD  ARG A  58      22.069  -5.546  -0.064  1.00 13.240          H  
ATOM   1014  HE  ARG A  58      20.843  -7.588  -1.322  1.00 13.240          H  
ATOM   1015 1HH1 ARG A  58      22.364  -7.606   1.893  1.00 13.240          H  
ATOM   1016 2HH1 ARG A  58      21.336  -8.894   2.476  1.00 13.240          H  
ATOM   1017 1HH2 ARG A  58      19.573  -9.211  -0.553  1.00 13.240          H  
ATOM   1018 2HH2 ARG A  58      19.719  -9.864   1.067  1.00 13.240          H  
ATOM   1019  N   SER A  59      24.414  -9.409  -5.505  1.00  8.870          N  
ATOM   1020  CA  SER A  59      24.540 -10.811  -5.927  1.00  9.760          C  
ATOM   1021  C   SER A  59      25.506 -11.669  -5.101  1.00 10.180          C  
ATOM   1022  O   SER A  59      25.301 -12.890  -4.959  1.00 10.740          O  
ATOM   1023  CB  SER A  59      24.975 -10.846  -7.377  1.00 13.310          C  
ATOM   1024  OG  SER A  59      26.267 -10.319  -7.525  1.00 13.310          O  
ATOM   1025  H   SER A  59      24.558  -8.695  -6.198  1.00 10.640          H  
ATOM   1026  HA  SER A  59      23.544 -11.257  -5.881  1.00 11.710          H  
ATOM   1027 1HB  SER A  59      24.954 -11.874  -7.734  1.00 15.970          H  
ATOM   1028 2HB  SER A  59      24.268 -10.274  -7.982  1.00 15.970          H  
ATOM   1029  HG  SER A  59      26.487 -10.423  -8.458  1.00 15.970          H  
ATOM   1030  N   GLU A  60      26.529 -11.050  -4.505  1.00 10.090          N  
ATOM   1031  CA  GLU A  60      27.472 -11.807  -3.696  1.00 10.630          C  
ATOM   1032  C   GLU A  60      27.442 -11.388  -2.232  1.00 10.620          C  
ATOM   1033  O   GLU A  60      27.826 -10.268  -1.882  1.00 10.750          O  
ATOM   1034  CB  GLU A  60      28.891 -11.661  -4.249  1.00 14.670          C  
ATOM   1035  CG  GLU A  60      29.946 -12.461  -3.486  1.00 14.670          C  
ATOM   1036  CD  GLU A  60      31.319 -12.364  -4.087  1.00 14.670          C  
ATOM   1037  OE1 GLU A  60      31.466 -11.730  -5.103  1.00 14.670          O  
ATOM   1038  OE2 GLU A  60      32.224 -12.930  -3.525  1.00 14.670          O  
ATOM   1039  H   GLU A  60      26.670 -10.061  -4.653  1.00 12.110          H  
ATOM   1040  HA  GLU A  60      27.201 -12.860  -3.741  1.00 12.760          H  
ATOM   1041 1HB  GLU A  60      28.908 -11.981  -5.290  1.00 17.600          H  
ATOM   1042 2HB  GLU A  60      29.183 -10.611  -4.225  1.00 17.600          H  
ATOM   1043 1HG  GLU A  60      29.996 -12.099  -2.458  1.00 17.600          H  
ATOM   1044 2HG  GLU A  60      29.639 -13.505  -3.456  1.00 17.600          H  
ATOM   1045  N   LEU A  61      27.000 -12.310  -1.383  1.00 10.680          N  
ATOM   1046  CA  LEU A  61      26.887 -12.078   0.049  1.00 10.920          C  
ATOM   1047  C   LEU A  61      27.612 -13.119   0.864  1.00 11.740          C  
ATOM   1048  O   LEU A  61      27.683 -14.289   0.491  1.00 12.470          O  
ATOM   1049  CB  LEU A  61      25.427 -12.106   0.515  1.00 15.190          C  
ATOM   1050  CG  LEU A  61      24.471 -11.070  -0.058  1.00 15.190          C  
ATOM   1051  CD1 LEU A  61      23.070 -11.437   0.370  1.00 15.190          C  
ATOM   1052  CD2 LEU A  61      24.811  -9.695   0.447  1.00 15.190          C  
ATOM   1053  H   LEU A  61      26.718 -13.204  -1.763  1.00 12.820          H  
ATOM   1054  HA  LEU A  61      27.329 -11.111   0.276  1.00 13.100          H  
ATOM   1055 1HB  LEU A  61      25.022 -13.084   0.269  1.00 18.230          H  
ATOM   1056 2HB  LEU A  61      25.414 -12.009   1.606  1.00 18.230          H  
ATOM   1057  HG  LEU A  61      24.528 -11.074  -1.140  1.00 18.230          H  
ATOM   1058 1HD1 LEU A  61      22.368 -10.731  -0.046  1.00 18.230          H  
ATOM   1059 2HD1 LEU A  61      22.840 -12.415   0.010  1.00 18.230          H  
ATOM   1060 3HD1 LEU A  61      22.996 -11.432   1.457  1.00 18.230          H  
ATOM   1061 1HD2 LEU A  61      24.108  -9.001   0.042  1.00 18.230          H  
ATOM   1062 2HD2 LEU A  61      24.749  -9.679   1.533  1.00 18.230          H  
ATOM   1063 3HD2 LEU A  61      25.814  -9.414   0.133  1.00 18.230          H  
ATOM   1064  N   ASN A  62      28.085 -12.691   2.018  1.00 11.750          N  
ATOM   1065  CA  ASN A  62      28.658 -13.570   3.012  1.00 12.510          C  
ATOM   1066  C   ASN A  62      27.477 -14.239   3.717  1.00 12.760          C  
ATOM   1067  O   ASN A  62      26.679 -13.508   4.310  1.00 12.590          O  
ATOM   1068  CB  ASN A  62      29.519 -12.804   4.010  1.00 17.210          C  
ATOM   1069  CG  ASN A  62      30.224 -13.715   5.008  1.00 17.210          C  
ATOM   1070  OD1 ASN A  62      29.652 -14.694   5.519  1.00 17.210          O  
ATOM   1071  ND2 ASN A  62      31.466 -13.404   5.301  1.00 17.210          N  
ATOM   1072  H   ASN A  62      28.021 -11.701   2.219  1.00 14.100          H  
ATOM   1073  HA  ASN A  62      29.273 -14.300   2.497  1.00 15.010          H  
ATOM   1074 1HB  ASN A  62      30.273 -12.223   3.473  1.00 20.650          H  
ATOM   1075 2HB  ASN A  62      28.895 -12.101   4.561  1.00 20.650          H  
ATOM   1076 1HD2 ASN A  62      31.980 -13.967   5.960  1.00 20.650          H  
ATOM   1077 2HD2 ASN A  62      31.900 -12.609   4.878  1.00 20.650          H  
ATOM   1078  N   PRO A  63      27.327 -15.583   3.708  1.00 13.320          N  
ATOM   1079  CA  PRO A  63      26.185 -16.319   4.240  1.00 13.700          C  
ATOM   1080  C   PRO A  63      25.952 -16.040   5.716  1.00 14.090          C  
ATOM   1081  O   PRO A  63      24.850 -16.248   6.221  1.00 14.000          O  
ATOM   1082  CB  PRO A  63      26.556 -17.785   3.971  1.00 20.550          C  
ATOM   1083  CG  PRO A  63      28.062 -17.790   3.823  1.00 20.550          C  
ATOM   1084  CD  PRO A  63      28.394 -16.463   3.169  1.00 20.550          C  
ATOM   1085  HA  PRO A  63      25.293 -16.049   3.662  1.00 16.440          H  
ATOM   1086 1HB  PRO A  63      26.216 -18.409   4.813  1.00 24.660          H  
ATOM   1087 2HB  PRO A  63      26.023 -18.145   3.075  1.00 24.660          H  
ATOM   1088 1HG  PRO A  63      28.542 -17.904   4.813  1.00 24.660          H  
ATOM   1089 2HG  PRO A  63      28.380 -18.649   3.216  1.00 24.660          H  
ATOM   1090 1HD  PRO A  63      29.391 -16.180   3.515  1.00 24.660          H  
ATOM   1091 2HD  PRO A  63      28.330 -16.521   2.066  1.00 24.660          H  
ATOM   1092  N   ASP A  64      26.969 -15.523   6.418  1.00 14.540          N  
ATOM   1093  CA  ASP A  64      26.826 -15.175   7.827  1.00 15.070          C  
ATOM   1094  C   ASP A  64      25.743 -14.104   8.011  1.00 14.520          C  
ATOM   1095  O   ASP A  64      25.283 -13.886   9.125  1.00 14.460          O  
ATOM   1096  CB  ASP A  64      28.133 -14.633   8.415  1.00 20.890          C  
ATOM   1097  CG  ASP A  64      29.292 -15.662   8.619  1.00 20.890          C  
ATOM   1098  OD1 ASP A  64      29.101 -16.869   8.536  1.00 20.890          O  
ATOM   1099  OD2 ASP A  64      30.381 -15.194   8.874  1.00 20.890          O  
ATOM   1100  H   ASP A  64      27.877 -15.348   5.981  1.00 17.450          H  
ATOM   1101  HA  ASP A  64      26.522 -16.055   8.382  1.00 18.080          H  
ATOM   1102 1HB  ASP A  64      28.503 -13.846   7.765  1.00 25.060          H  
ATOM   1103 2HB  ASP A  64      27.915 -14.173   9.377  1.00 25.060          H  
ATOM   1104  N   SER A  65      25.391 -13.397   6.918  1.00 14.220          N  
ATOM   1105  CA  SER A  65      24.375 -12.343   6.880  1.00 13.840          C  
ATOM   1106  C   SER A  65      22.952 -12.841   6.527  1.00 13.350          C  
ATOM   1107  O   SER A  65      22.000 -12.055   6.516  1.00 13.450          O  
ATOM   1108  CB  SER A  65      24.771 -11.268   5.878  1.00 19.530          C  
ATOM   1109  OG  SER A  65      24.723 -11.746   4.552  1.00 19.530          O  
ATOM   1110  H   SER A  65      25.841 -13.622   6.029  1.00 17.060          H  
ATOM   1111  HA  SER A  65      24.345 -11.873   7.855  1.00 16.610          H  
ATOM   1112 1HB  SER A  65      24.098 -10.419   5.987  1.00 23.430          H  
ATOM   1113 2HB  SER A  65      25.776 -10.918   6.101  1.00 23.430          H  
ATOM   1114  HG  SER A  65      25.528 -12.278   4.424  1.00 23.430          H  
ATOM   1115  N   ILE A  66      22.790 -14.129   6.196  1.00 12.960          N  
ATOM   1116  CA  ILE A  66      21.483 -14.622   5.754  1.00 12.660          C  
ATOM   1117  C   ILE A  66      20.835 -15.553   6.782  1.00 12.730          C  
ATOM   1118  O   ILE A  66      21.331 -16.648   7.039  1.00 12.730          O  
ATOM   1119  CB  ILE A  66      21.651 -15.358   4.404  1.00 17.840          C  
ATOM   1120  CG1 ILE A  66      22.263 -14.375   3.350  1.00 17.840          C  
ATOM   1121  CG2 ILE A  66      20.273 -15.920   3.911  1.00 17.840          C  
ATOM   1122  CD1 ILE A  66      22.743 -15.041   2.077  1.00 17.840          C  
ATOM   1123  H   ILE A  66      23.580 -14.779   6.243  1.00 15.550          H  
ATOM   1124  HA  ILE A  66      20.823 -13.770   5.603  1.00 15.190          H  
ATOM   1125  HB  ILE A  66      22.359 -16.184   4.530  1.00 21.410          H  
ATOM   1126 1HG1 ILE A  66      21.518 -13.623   3.097  1.00 21.410          H  
ATOM   1127 2HG1 ILE A  66      23.122 -13.874   3.791  1.00 21.410          H  
ATOM   1128 1HG2 ILE A  66      20.401 -16.450   2.974  1.00 21.410          H  
ATOM   1129 2HG2 ILE A  66      19.881 -16.616   4.638  1.00 21.410          H  
ATOM   1130 3HG2 ILE A  66      19.562 -15.100   3.771  1.00 21.410          H  
ATOM   1131 1HD1 ILE A  66      23.163 -14.295   1.417  1.00 21.410          H  
ATOM   1132 2HD1 ILE A  66      23.504 -15.776   2.317  1.00 21.410          H  
ATOM   1133 3HD1 ILE A  66      21.935 -15.543   1.576  1.00 21.410          H  
ATOM   1134  N   PHE A  67      19.668 -15.165   7.307  1.00 12.950          N  
ATOM   1135  CA  PHE A  67      19.010 -15.937   8.370  1.00 13.160          C  
ATOM   1136  C   PHE A  67      18.781 -17.397   8.030  1.00 13.840          C  
ATOM   1137  O   PHE A  67      19.053 -18.280   8.840  1.00 14.400          O  
ATOM   1138  CB  PHE A  67      17.617 -15.384   8.721  1.00 18.340          C  
ATOM   1139  CG  PHE A  67      17.515 -14.193   9.676  1.00 18.340          C  
ATOM   1140  CD1 PHE A  67      18.496 -13.243   9.814  1.00 18.340          C  
ATOM   1141  CD2 PHE A  67      16.377 -14.069  10.474  1.00 18.340          C  
ATOM   1142  CE1 PHE A  67      18.340 -12.203  10.722  1.00 18.340          C  
ATOM   1143  CE2 PHE A  67      16.233 -13.037  11.365  1.00 18.340          C  
ATOM   1144  CZ  PHE A  67      17.215 -12.107  11.484  1.00 18.340          C  
ATOM   1145  H   PHE A  67      19.286 -14.279   7.013  1.00 15.540          H  
ATOM   1146  HA  PHE A  67      19.629 -15.889   9.255  1.00 15.790          H  
ATOM   1147 1HB  PHE A  67      17.110 -15.114   7.798  1.00 22.010          H  
ATOM   1148 2HB  PHE A  67      17.048 -16.199   9.169  1.00 22.010          H  
ATOM   1149  HD1 PHE A  67      19.399 -13.308   9.214  1.00 22.010          H  
ATOM   1150  HD2 PHE A  67      15.588 -14.812  10.403  1.00 22.010          H  
ATOM   1151  HE1 PHE A  67      19.114 -11.450  10.829  1.00 22.010          H  
ATOM   1152  HE2 PHE A  67      15.334 -12.967  11.982  1.00 22.010          H  
ATOM   1153  HZ  PHE A  67      17.106 -11.290  12.191  1.00 22.010          H  
ATOM   1154  N   THR A  68      18.337 -17.660   6.812  1.00 13.910          N  
ATOM   1155  CA  THR A  68      17.939 -19.000   6.407  1.00 14.710          C  
ATOM   1156  C   THR A  68      19.088 -19.959   6.195  1.00 14.790          C  
ATOM   1157  O   THR A  68      18.861 -21.150   5.980  1.00 15.130          O  
ATOM   1158  CB  THR A  68      17.106 -18.950   5.113  1.00 20.270          C  
ATOM   1159  OG1 THR A  68      17.882 -18.370   4.058  1.00 20.270          O  
ATOM   1160  CG2 THR A  68      15.887 -18.103   5.341  1.00 20.270          C  
ATOM   1161  H   THR A  68      18.219 -16.905   6.151  1.00 16.690          H  
ATOM   1162  HA  THR A  68      17.313 -19.408   7.191  1.00 17.650          H  
ATOM   1163  HB  THR A  68      16.806 -19.958   4.829  1.00 24.330          H  
ATOM   1164  HG1 THR A  68      18.562 -19.004   3.758  1.00 24.330          H  
ATOM   1165 1HG2 THR A  68      15.294 -18.062   4.428  1.00 24.330          H  
ATOM   1166 2HG2 THR A  68      15.293 -18.537   6.138  1.00 24.330          H  
ATOM   1167 3HG2 THR A  68      16.193 -17.105   5.613  1.00 24.330          H  
ATOM   1168  N   ASP A  69      20.317 -19.460   6.206  1.00 14.600          N  
ATOM   1169  CA  ASP A  69      21.448 -20.326   5.967  1.00 14.820          C  
ATOM   1170  C   ASP A  69      22.090 -20.863   7.244  1.00 15.400          C  
ATOM   1171  O   ASP A  69      22.924 -21.769   7.168  1.00 15.590          O  
ATOM   1172  CB  ASP A  69      22.520 -19.600   5.136  1.00 20.660          C  
ATOM   1173  CG  ASP A  69      22.096 -19.259   3.675  1.00 20.660          C  
ATOM   1174  OD1 ASP A  69      21.242 -19.917   3.110  1.00 20.660          O  
ATOM   1175  OD2 ASP A  69      22.684 -18.359   3.131  1.00 20.660          O  
ATOM   1176  H   ASP A  69      20.483 -18.476   6.441  1.00 17.520          H  
ATOM   1177  HA  ASP A  69      21.101 -21.181   5.388  1.00 17.780          H  
ATOM   1178 1HB  ASP A  69      22.776 -18.656   5.643  1.00 24.790          H  
ATOM   1179 2HB  ASP A  69      23.426 -20.203   5.107  1.00 24.790          H  
ATOM   1180  N   GLN A  70      21.808 -20.266   8.414  1.00 15.840          N  
ATOM   1181  CA  GLN A  70      22.550 -20.690   9.602  1.00 16.540          C  
ATOM   1182  C   GLN A  70      21.771 -20.712  10.914  1.00 17.110          C  
ATOM   1183  O   GLN A  70      20.828 -19.934  11.106  1.00 17.340          O  
ATOM   1184  CB  GLN A  70      23.760 -19.763   9.821  1.00 22.880          C  
ATOM   1185  CG  GLN A  70      24.808 -19.742   8.722  1.00 22.880          C  
ATOM   1186  CD  GLN A  70      25.929 -18.799   9.057  1.00 22.880          C  
ATOM   1187  OE1 GLN A  70      25.853 -18.102  10.078  1.00 22.880          O  
ATOM   1188  NE2 GLN A  70      26.957 -18.759   8.215  1.00 22.880          N  
ATOM   1189  H   GLN A  70      21.072 -19.552   8.503  1.00 19.010          H  
ATOM   1190  HA  GLN A  70      22.912 -21.702   9.426  1.00 19.850          H  
ATOM   1191 1HB  GLN A  70      23.417 -18.753   9.922  1.00 27.450          H  
ATOM   1192 2HB  GLN A  70      24.257 -20.030  10.752  1.00 27.450          H  
ATOM   1193 1HG  GLN A  70      25.210 -20.744   8.576  1.00 27.450          H  
ATOM   1194 2HG  GLN A  70      24.361 -19.376   7.803  1.00 27.450          H  
ATOM   1195 1HE2 GLN A  70      27.755 -18.115   8.385  1.00 27.450          H  
ATOM   1196 2HE2 GLN A  70      26.965 -19.348   7.411  1.00 27.450          H  
ATOM   1197  N   SER A  71      22.230 -21.569  11.841  1.00 17.470          N  
ATOM   1198  CA  SER A  71      21.815 -21.521  13.246  1.00 18.180          C  
ATOM   1199  C   SER A  71      20.331 -21.292  13.509  1.00 17.880          C  
ATOM   1200  O   SER A  71      19.523 -22.233  13.492  1.00 18.420          O  
ATOM   1201  CB  SER A  71      22.662 -20.470  13.942  1.00 25.170          C  
ATOM   1202  OG  SER A  71      22.353 -20.393  15.290  1.00 25.170          O  
ATOM   1203  H   SER A  71      22.948 -22.230  11.576  1.00 20.960          H  
ATOM   1204  HA  SER A  71      22.071 -22.485  13.689  1.00 21.820          H  
ATOM   1205 1HB  SER A  71      23.709 -20.750  13.836  1.00 30.200          H  
ATOM   1206 2HB  SER A  71      22.555 -19.496  13.463  1.00 30.200          H  
ATOM   1207  HG  SER A  71      23.024 -19.829  15.679  1.00 30.200          H  
ATOM   1208  N   LEU A  72      20.028 -20.018  13.757  1.00 17.130          N  
ATOM   1209  CA  LEU A  72      18.760 -19.408  14.117  1.00 16.910          C  
ATOM   1210  C   LEU A  72      17.575 -19.989  13.422  1.00 16.770          C  
ATOM   1211  O   LEU A  72      16.534 -20.215  14.045  1.00 16.950          O  
ATOM   1212  CB  LEU A  72      18.794 -17.979  13.595  1.00 23.760          C  
ATOM   1213  CG  LEU A  72      17.618 -17.087  13.822  1.00 23.760          C  
ATOM   1214  CD1 LEU A  72      17.533 -16.734  15.254  1.00 23.760          C  
ATOM   1215  CD2 LEU A  72      17.736 -15.935  12.935  1.00 23.760          C  
ATOM   1216  H   LEU A  72      20.811 -19.391  13.703  1.00 20.560          H  
ATOM   1217  HA  LEU A  72      18.619 -19.478  15.185  1.00 20.290          H  
ATOM   1218 1HB  LEU A  72      19.616 -17.500  14.074  1.00 28.510          H  
ATOM   1219 2HB  LEU A  72      18.992 -18.016  12.521  1.00 28.510          H  
ATOM   1220  HG  LEU A  72      16.699 -17.613  13.569  1.00 28.510          H  
ATOM   1221 1HD1 LEU A  72      16.673 -16.093  15.417  1.00 28.510          H  
ATOM   1222 2HD1 LEU A  72      17.435 -17.625  15.848  1.00 28.510          H  
ATOM   1223 3HD1 LEU A  72      18.427 -16.209  15.534  1.00 28.510          H  
ATOM   1224 1HD2 LEU A  72      16.871 -15.300  13.076  1.00 28.510          H  
ATOM   1225 2HD2 LEU A  72      18.630 -15.395  13.162  1.00 28.510          H  
ATOM   1226 3HD2 LEU A  72      17.770 -16.281  11.903  1.00 28.510          H  
ATOM   1227  N   ILE A  73      17.709 -20.211  12.124  1.00 16.630          N  
ATOM   1228  CA  ILE A  73      16.557 -20.638  11.355  1.00 16.650          C  
ATOM   1229  C   ILE A  73      15.869 -21.878  11.922  1.00 17.410          C  
ATOM   1230  O   ILE A  73      14.653 -21.989  11.832  1.00 17.610          O  
ATOM   1231  CB  ILE A  73      16.925 -20.824   9.867  1.00 23.300          C  
ATOM   1232  CG1 ILE A  73      15.627 -21.038   8.976  1.00 23.300          C  
ATOM   1233  CG2 ILE A  73      17.959 -21.965   9.668  1.00 23.300          C  
ATOM   1234  CD1 ILE A  73      14.645 -19.827   8.925  1.00 23.300          C  
ATOM   1235  H   ILE A  73      18.622 -20.031  11.684  1.00 19.960          H  
ATOM   1236  HA  ILE A  73      15.843 -19.823  11.405  1.00 19.980          H  
ATOM   1237  HB  ILE A  73      17.378 -19.908   9.531  1.00 27.960          H  
ATOM   1238 1HG1 ILE A  73      15.954 -21.248   7.958  1.00 27.960          H  
ATOM   1239 2HG1 ILE A  73      15.078 -21.905   9.339  1.00 27.960          H  
ATOM   1240 1HG2 ILE A  73      18.231 -22.026   8.613  1.00 27.960          H  
ATOM   1241 2HG2 ILE A  73      18.852 -21.753  10.255  1.00 27.960          H  
ATOM   1242 3HG2 ILE A  73      17.542 -22.922   9.983  1.00 27.960          H  
ATOM   1243 1HD1 ILE A  73      13.803 -20.067   8.275  1.00 27.960          H  
ATOM   1244 2HD1 ILE A  73      14.254 -19.599   9.919  1.00 27.960          H  
ATOM   1245 3HD1 ILE A  73      15.160 -18.960   8.538  1.00 27.960          H  
ATOM   1246  N   ASP A  74      16.589 -22.787  12.570  1.00 17.920          N  
ATOM   1247  CA  ASP A  74      15.919 -23.977  13.080  1.00 18.660          C  
ATOM   1248  C   ASP A  74      14.794 -23.687  14.095  1.00 18.730          C  
ATOM   1249  O   ASP A  74      13.880 -24.502  14.245  1.00 19.390          O  
ATOM   1250  CB  ASP A  74      16.936 -24.935  13.691  1.00 25.830          C  
ATOM   1251  CG  ASP A  74      17.803 -25.664  12.640  1.00 25.830          C  
ATOM   1252  OD1 ASP A  74      17.469 -25.650  11.471  1.00 25.830          O  
ATOM   1253  OD2 ASP A  74      18.792 -26.231  13.030  1.00 25.830          O  
ATOM   1254  H   ASP A  74      17.603 -22.679  12.696  1.00 21.500          H  
ATOM   1255  HA  ASP A  74      15.466 -24.484  12.229  1.00 22.390          H  
ATOM   1256 1HB  ASP A  74      17.599 -24.370  14.352  1.00 30.990          H  
ATOM   1257 2HB  ASP A  74      16.417 -25.673  14.303  1.00 30.990          H  
ATOM   1258  N   GLU A  75      14.879 -22.567  14.831  1.00 18.150          N  
ATOM   1259  CA  GLU A  75      13.884 -22.216  15.848  1.00 18.300          C  
ATOM   1260  C   GLU A  75      12.928 -21.087  15.414  1.00 18.050          C  
ATOM   1261  O   GLU A  75      12.121 -20.617  16.220  1.00 18.520          O  
ATOM   1262  CB  GLU A  75      14.595 -21.787  17.148  1.00 25.560          C  
ATOM   1263  CG  GLU A  75      15.470 -22.859  17.818  1.00 25.560          C  
ATOM   1264  CD  GLU A  75      14.702 -24.048  18.310  1.00 25.560          C  
ATOM   1265  OE1 GLU A  75      13.606 -23.869  18.780  1.00 25.560          O  
ATOM   1266  OE2 GLU A  75      15.219 -25.136  18.229  1.00 25.560          O  
ATOM   1267  H   GLU A  75      15.634 -21.899  14.656  1.00 21.780          H  
ATOM   1268  HA  GLU A  75      13.284 -23.102  16.058  1.00 21.960          H  
ATOM   1269 1HB  GLU A  75      15.248 -20.946  16.934  1.00 30.670          H  
ATOM   1270 2HB  GLU A  75      13.858 -21.445  17.874  1.00 30.670          H  
ATOM   1271 1HG  GLU A  75      16.221 -23.195  17.102  1.00 30.670          H  
ATOM   1272 2HG  GLU A  75      15.988 -22.405  18.659  1.00 30.670          H  
ATOM   1273  N   PHE A  76      13.070 -20.599  14.178  1.00 17.420          N  
ATOM   1274  CA  PHE A  76      12.323 -19.431  13.698  1.00 17.200          C  
ATOM   1275  C   PHE A  76      11.536 -19.584  12.404  1.00 17.580          C  
ATOM   1276  O   PHE A  76      11.855 -20.392  11.539  1.00 17.790          O  
ATOM   1277  CB  PHE A  76      13.270 -18.225  13.597  1.00 24.170          C  
ATOM   1278  CG  PHE A  76      13.657 -17.613  14.941  1.00 24.170          C  
ATOM   1279  CD1 PHE A  76      14.549 -18.197  15.809  1.00 24.170          C  
ATOM   1280  CD2 PHE A  76      13.107 -16.391  15.305  1.00 24.170          C  
ATOM   1281  CE1 PHE A  76      14.858 -17.598  17.004  1.00 24.170          C  
ATOM   1282  CE2 PHE A  76      13.432 -15.785  16.487  1.00 24.170          C  
ATOM   1283  CZ  PHE A  76      14.304 -16.390  17.336  1.00 24.170          C  
ATOM   1284  H   PHE A  76      13.706 -21.067  13.523  1.00 20.900          H  
ATOM   1285  HA  PHE A  76      11.597 -19.183  14.470  1.00 20.640          H  
ATOM   1286 1HB  PHE A  76      14.190 -18.541  13.098  1.00 29.000          H  
ATOM   1287 2HB  PHE A  76      12.827 -17.453  12.975  1.00 29.000          H  
ATOM   1288  HD1 PHE A  76      15.003 -19.138  15.549  1.00 29.000          H  
ATOM   1289  HD2 PHE A  76      12.408 -15.907  14.630  1.00 29.000          H  
ATOM   1290  HE1 PHE A  76      15.547 -18.081  17.669  1.00 29.000          H  
ATOM   1291  HE2 PHE A  76      12.991 -14.822  16.750  1.00 29.000          H  
ATOM   1292  HZ  PHE A  76      14.554 -15.906  18.263  1.00 29.000          H  
ATOM   1293  N   LYS A  77      10.485 -18.769  12.275  1.00 17.810          N  
ATOM   1294  CA  LYS A  77       9.711 -18.729  11.038  1.00 18.290          C  
ATOM   1295  C   LYS A  77      10.465 -17.895  10.001  1.00 18.640          C  
ATOM   1296  O   LYS A  77      10.505 -18.221   8.815  1.00 19.080          O  
ATOM   1297  CB  LYS A  77       8.336 -18.096  11.298  1.00 25.410          C  
ATOM   1298  CG  LYS A  77       7.402 -18.871  12.256  1.00 25.410          C  
ATOM   1299  CD  LYS A  77       6.950 -20.212  11.688  1.00 25.410          C  
ATOM   1300  CE  LYS A  77       5.953 -20.900  12.618  1.00 25.410          C  
ATOM   1301  NZ  LYS A  77       5.555 -22.254  12.110  1.00 25.410          N  
ATOM   1302  H   LYS A  77      10.243 -18.166  13.048  1.00 21.370          H  
ATOM   1303  HA  LYS A  77       9.604 -19.738  10.644  1.00 21.950          H  
ATOM   1304 1HB  LYS A  77       8.479 -17.102  11.719  1.00 30.500          H  
ATOM   1305 2HB  LYS A  77       7.817 -17.967  10.349  1.00 30.500          H  
ATOM   1306 1HG  LYS A  77       7.929 -19.053  13.191  1.00 30.500          H  
ATOM   1307 2HG  LYS A  77       6.528 -18.266  12.478  1.00 30.500          H  
ATOM   1308 1HD  LYS A  77       6.489 -20.060  10.710  1.00 30.500          H  
ATOM   1309 2HD  LYS A  77       7.808 -20.870  11.570  1.00 30.500          H  
ATOM   1310 1HE  LYS A  77       6.406 -21.011  13.602  1.00 30.500          H  
ATOM   1311 2HE  LYS A  77       5.062 -20.278  12.709  1.00 30.500          H  
ATOM   1312 1HZ  LYS A  77       4.900 -22.678  12.752  1.00 30.500          H  
ATOM   1313 2HZ  LYS A  77       5.123 -22.167  11.200  1.00 30.500          H  
ATOM   1314 3HZ  LYS A  77       6.375 -22.841  12.035  1.00 30.500          H  
ATOM   1315  N   ASN A  78      11.066 -16.815  10.487  1.00 18.540          N  
ATOM   1316  CA  ASN A  78      11.824 -15.859   9.689  1.00 18.980          C  
ATOM   1317  C   ASN A  78      13.298 -16.307   9.642  1.00 18.800          C  
ATOM   1318  O   ASN A  78      13.822 -16.688  10.685  1.00 19.480          O  
ATOM   1319  CB  ASN A  78      11.653 -14.494  10.316  1.00 26.400          C  
ATOM   1320  CG  ASN A  78      10.229 -14.026  10.224  1.00 26.400          C  
ATOM   1321  OD1 ASN A  78       9.631 -13.925   9.149  1.00 26.400          O  
ATOM   1322  ND2 ASN A  78       9.653 -13.752  11.360  1.00 26.400          N  
ATOM   1323  H   ASN A  78      10.957 -16.641  11.471  1.00 22.250          H  
ATOM   1324  HA  ASN A  78      11.399 -15.833   8.700  1.00 22.780          H  
ATOM   1325 1HB  ASN A  78      11.950 -14.534  11.363  1.00 31.680          H  
ATOM   1326 2HB  ASN A  78      12.278 -13.778   9.835  1.00 31.680          H  
ATOM   1327 1HD2 ASN A  78       8.701 -13.437  11.375  1.00 31.680          H  
ATOM   1328 2HD2 ASN A  78      10.158 -13.847  12.217  1.00 31.680          H  
ATOM   1329  N   SER A  79      14.027 -16.245   8.502  1.00 17.960          N  
ATOM   1330  CA  SER A  79      13.692 -15.769   7.148  1.00 17.640          C  
ATOM   1331  C   SER A  79      13.217 -14.324   7.128  1.00 17.800          C  
ATOM   1332  O   SER A  79      12.192 -13.984   6.544  1.00 17.770          O  
ATOM   1333  CB  SER A  79      12.707 -16.703   6.446  1.00 24.820          C  
ATOM   1334  OG  SER A  79      12.781 -16.547   5.060  1.00 24.820          O  
ATOM   1335  H   SER A  79      14.976 -16.569   8.596  1.00 21.550          H  
ATOM   1336  HA  SER A  79      14.601 -15.790   6.557  1.00 21.170          H  
ATOM   1337 1HB  SER A  79      12.927 -17.735   6.715  1.00 29.790          H  
ATOM   1338 2HB  SER A  79      11.696 -16.505   6.744  1.00 29.790          H  
ATOM   1339  HG  SER A  79      12.106 -17.123   4.695  1.00 29.790          H  
ATOM   1340  N   ALA A  80      13.981 -13.460   7.793  1.00 18.060          N  
ATOM   1341  CA  ALA A  80      13.678 -12.038   7.811  1.00 18.350          C  
ATOM   1342  C   ALA A  80      14.313 -11.359   6.602  1.00 17.990          C  
ATOM   1343  O   ALA A  80      13.658 -10.634   5.861  1.00 18.250          O  
ATOM   1344  CB  ALA A  80      14.192 -11.410   9.094  1.00 25.570          C  
ATOM   1345  H   ALA A  80      14.787 -13.812   8.285  1.00 21.670          H  
ATOM   1346  HA  ALA A  80      12.595 -11.912   7.754  1.00 22.020          H  
ATOM   1347 1HB  ALA A  80      13.947 -10.369   9.109  1.00 30.690          H  
ATOM   1348 2HB  ALA A  80      13.737 -11.892   9.948  1.00 30.690          H  
ATOM   1349 3HB  ALA A  80      15.263 -11.523   9.142  1.00 30.690          H  
ATOM   1350  N   PHE A  81      15.577 -11.680   6.351  1.00 17.500          N  
ATOM   1351  CA  PHE A  81      16.337 -11.072   5.270  1.00 17.280          C  
ATOM   1352  C   PHE A  81      16.420 -12.013   4.086  1.00 17.000          C  
ATOM   1353  O   PHE A  81      16.552 -13.226   4.252  1.00 17.020          O  
ATOM   1354  CB  PHE A  81      17.775 -10.789   5.705  1.00 24.280          C  
ATOM   1355  CG  PHE A  81      17.979  -9.737   6.748  1.00 24.280          C  
ATOM   1356  CD1 PHE A  81      17.841 -10.055   8.068  1.00 24.280          C  
ATOM   1357  CD2 PHE A  81      18.373  -8.453   6.416  1.00 24.280          C  
ATOM   1358  CE1 PHE A  81      18.072  -9.139   9.049  1.00 24.280          C  
ATOM   1359  CE2 PHE A  81      18.615  -7.519   7.409  1.00 24.280          C  
ATOM   1360  CZ  PHE A  81      18.463  -7.867   8.728  1.00 24.280          C  
ATOM   1361  H   PHE A  81      16.033 -12.335   6.958  1.00 21.000          H  
ATOM   1362  HA  PHE A  81      15.847 -10.149   4.962  1.00 20.740          H  
ATOM   1363 1HB  PHE A  81      18.218 -11.709   6.075  1.00 29.140          H  
ATOM   1364 2HB  PHE A  81      18.353 -10.501   4.821  1.00 29.140          H  
ATOM   1365  HD1 PHE A  81      17.544 -11.058   8.329  1.00 29.140          H  
ATOM   1366  HD2 PHE A  81      18.505  -8.182   5.366  1.00 29.140          H  
ATOM   1367  HE1 PHE A  81      17.949  -9.427  10.080  1.00 29.140          H  
ATOM   1368  HE2 PHE A  81      18.933  -6.509   7.147  1.00 29.140          H  
ATOM   1369  HZ  PHE A  81      18.652  -7.137   9.510  1.00 29.140          H  
ATOM   1370  N   TYR A  82      16.380 -11.439   2.901  1.00 16.910          N  
ATOM   1371  CA  TYR A  82      16.551 -12.166   1.656  1.00 16.810          C  
ATOM   1372  C   TYR A  82      18.027 -12.431   1.359  1.00 17.110          C  
ATOM   1373  O   TYR A  82      18.909 -11.629   1.709  1.00 17.530          O  
ATOM   1374  CB  TYR A  82      15.852 -11.434   0.508  1.00 23.570          C  
ATOM   1375  CG  TYR A  82      15.878 -12.139  -0.881  1.00 23.570          C  
ATOM   1376  CD1 TYR A  82      15.091 -13.266  -1.155  1.00 23.570          C  
ATOM   1377  CD2 TYR A  82      16.636 -11.604  -1.888  1.00 23.570          C  
ATOM   1378  CE1 TYR A  82      15.098 -13.818  -2.438  1.00 23.570          C  
ATOM   1379  CE2 TYR A  82      16.638 -12.153  -3.145  1.00 23.570          C  
ATOM   1380  CZ  TYR A  82      15.883 -13.245  -3.440  1.00 23.570          C  
ATOM   1381  OH  TYR A  82      15.861 -13.771  -4.741  1.00 23.570          O  
ATOM   1382  H   TYR A  82      16.241 -10.441   2.857  1.00 20.290          H  
ATOM   1383  HA  TYR A  82      16.069 -13.138   1.765  1.00 20.170          H  
ATOM   1384 1HB  TYR A  82      14.810 -11.268   0.781  1.00 28.290          H  
ATOM   1385 2HB  TYR A  82      16.310 -10.454   0.388  1.00 28.290          H  
ATOM   1386  HD1 TYR A  82      14.467 -13.701  -0.377  1.00 28.290          H  
ATOM   1387  HD2 TYR A  82      17.244 -10.724  -1.692  1.00 28.290          H  
ATOM   1388  HE1 TYR A  82      14.478 -14.685  -2.659  1.00 28.290          H  
ATOM   1389  HE2 TYR A  82      17.235 -11.702  -3.894  1.00 28.290          H  
ATOM   1390  HH  TYR A  82      16.217 -13.117  -5.404  1.00 28.290          H  
ATOM   1391  N   LYS A  83      18.252 -13.587   0.752  1.00 17.030          N  
ATOM   1392  CA  LYS A  83      19.520 -14.088   0.238  1.00 17.460          C  
ATOM   1393  C   LYS A  83      19.949 -13.232  -0.950  1.00 17.130          C  
ATOM   1394  O   LYS A  83      19.324 -12.210  -1.219  1.00 17.210          O  
ATOM   1395  CB  LYS A  83      19.350 -15.556  -0.148  1.00 24.270          C  
ATOM   1396  CG  LYS A  83      18.360 -15.775  -1.301  1.00 24.270          C  
ATOM   1397  CD  LYS A  83      18.152 -17.245  -1.613  1.00 24.270          C  
ATOM   1398  CE  LYS A  83      17.180 -17.417  -2.781  1.00 24.270          C  
ATOM   1399  NZ  LYS A  83      16.933 -18.854  -3.096  1.00 24.270          N  
ATOM   1400  H   LYS A  83      17.441 -14.169   0.607  1.00 20.440          H  
ATOM   1401  HA  LYS A  83      20.272 -13.993   1.014  1.00 20.950          H  
ATOM   1402 1HB  LYS A  83      20.312 -15.973  -0.440  1.00 29.130          H  
ATOM   1403 2HB  LYS A  83      18.999 -16.120   0.718  1.00 29.130          H  
ATOM   1404 1HG  LYS A  83      17.402 -15.338  -1.050  1.00 29.130          H  
ATOM   1405 2HG  LYS A  83      18.725 -15.281  -2.199  1.00 29.130          H  
ATOM   1406 1HD  LYS A  83      19.108 -17.699  -1.877  1.00 29.130          H  
ATOM   1407 2HD  LYS A  83      17.751 -17.757  -0.737  1.00 29.130          H  
ATOM   1408 1HE  LYS A  83      16.234 -16.941  -2.526  1.00 29.130          H  
ATOM   1409 2HE  LYS A  83      17.594 -16.925  -3.664  1.00 29.130          H  
ATOM   1410 1HZ  LYS A  83      16.286 -18.920  -3.871  1.00 29.130          H  
ATOM   1411 2HZ  LYS A  83      17.803 -19.302  -3.347  1.00 29.130          H  
ATOM   1412 3HZ  LYS A  83      16.537 -19.315  -2.289  1.00 29.130          H  
ATOM   1413  N   SER A  84      21.083 -13.510  -1.592  1.00 16.900          N  
ATOM   1414  CA  SER A  84      21.410 -12.605  -2.688  1.00 16.740          C  
ATOM   1415  C   SER A  84      20.443 -12.841  -3.828  1.00 16.130          C  
ATOM   1416  O   SER A  84      19.906 -13.942  -3.969  1.00 15.860          O  
ATOM   1417  CB  SER A  84      22.824 -12.781  -3.171  1.00 23.500          C  
ATOM   1418  OG  SER A  84      23.074 -14.006  -3.793  1.00 23.500          O  
ATOM   1419  H   SER A  84      21.652 -14.322  -1.414  1.00 20.280          H  
ATOM   1420  HA  SER A  84      21.299 -11.573  -2.348  1.00 20.090          H  
ATOM   1421 1HB  SER A  84      22.983 -12.024  -3.871  1.00 28.200          H  
ATOM   1422 2HB  SER A  84      23.518 -12.638  -2.371  1.00 28.200          H  
ATOM   1423  HG  SER A  84      23.924 -13.845  -4.301  1.00 28.200          H  
ATOM   1424  N   ASP A  85      20.243 -11.838  -4.691  1.00 16.030          N  
ATOM   1425  CA  ASP A  85      19.320 -12.055  -5.787  1.00 15.590          C  
ATOM   1426  C   ASP A  85      19.982 -12.563  -7.071  1.00 14.930          C  
ATOM   1427  O   ASP A  85      21.203 -12.678  -7.163  1.00 14.990          O  
ATOM   1428  CB  ASP A  85      18.575 -10.748  -6.041  1.00 22.000          C  
ATOM   1429  CG  ASP A  85      17.179 -10.944  -6.495  1.00 22.000          C  
ATOM   1430  OD1 ASP A  85      16.833 -12.065  -6.792  1.00 22.000          O  
ATOM   1431  OD2 ASP A  85      16.438 -10.006  -6.457  1.00 22.000          O  
ATOM   1432  H   ASP A  85      20.680 -10.923  -4.563  1.00 19.240          H  
ATOM   1433  HA  ASP A  85      18.600 -12.804  -5.478  1.00 18.710          H  
ATOM   1434 1HB  ASP A  85      18.594 -10.143  -5.139  1.00 26.400          H  
ATOM   1435 2HB  ASP A  85      19.091 -10.201  -6.797  1.00 26.400          H  
ATOM   1436  N   SER A  86      19.155 -12.760  -8.096  1.00 14.450          N  
ATOM   1437  CA  SER A  86      19.556 -13.256  -9.428  1.00 14.040          C  
ATOM   1438  C   SER A  86      19.993 -12.159 -10.403  1.00 13.170          C  
ATOM   1439  O   SER A  86      20.341 -12.433 -11.553  1.00 13.170          O  
ATOM   1440  CB  SER A  86      18.400 -14.005 -10.070  1.00 19.820          C  
ATOM   1441  OG  SER A  86      18.065 -15.162  -9.347  1.00 19.820          O  
ATOM   1442  H   SER A  86      18.158 -12.650  -7.882  1.00 17.340          H  
ATOM   1443  HA  SER A  86      20.393 -13.940  -9.291  1.00 16.850          H  
ATOM   1444 1HB  SER A  86      17.533 -13.343 -10.124  1.00 23.780          H  
ATOM   1445 2HB  SER A  86      18.664 -14.275 -11.090  1.00 23.780          H  
ATOM   1446  HG  SER A  86      17.333 -15.565  -9.820  1.00 23.780          H  
ATOM   1447  N   PHE A  87      19.934 -10.923  -9.953  1.00 12.540          N  
ATOM   1448  CA  PHE A  87      20.207  -9.756 -10.776  1.00 11.750          C  
ATOM   1449  C   PHE A  87      21.501  -9.058 -10.364  1.00 11.500          C  
ATOM   1450  O   PHE A  87      22.069  -9.340  -9.312  1.00 11.540          O  
ATOM   1451  CB  PHE A  87      19.014  -8.817 -10.664  1.00 16.770          C  
ATOM   1452  CG  PHE A  87      17.778  -9.493 -11.066  1.00 16.770          C  
ATOM   1453  CD1 PHE A  87      16.934  -9.989 -10.084  1.00 16.770          C  
ATOM   1454  CD2 PHE A  87      17.466  -9.705 -12.381  1.00 16.770          C  
ATOM   1455  CE1 PHE A  87      15.807 -10.678 -10.411  1.00 16.770          C  
ATOM   1456  CE2 PHE A  87      16.342 -10.400 -12.716  1.00 16.770          C  
ATOM   1457  CZ  PHE A  87      15.509 -10.893 -11.729  1.00 16.770          C  
ATOM   1458  H   PHE A  87      19.658 -10.809  -8.992  1.00 15.050          H  
ATOM   1459  HA  PHE A  87      20.311 -10.078 -11.813  1.00 14.100          H  
ATOM   1460 1HB  PHE A  87      18.892  -8.531  -9.654  1.00 20.120          H  
ATOM   1461 2HB  PHE A  87      19.154  -7.923 -11.272  1.00 20.120          H  
ATOM   1462  HD1 PHE A  87      17.178  -9.829  -9.036  1.00 20.120          H  
ATOM   1463  HD2 PHE A  87      18.126  -9.331 -13.163  1.00 20.120          H  
ATOM   1464  HE1 PHE A  87      15.159 -11.064  -9.618  1.00 20.120          H  
ATOM   1465  HE2 PHE A  87      16.116 -10.567 -13.764  1.00 20.120          H  
ATOM   1466  HZ  PHE A  87      14.618 -11.456 -11.998  1.00 20.120          H  
ATOM   1467  N   LEU A  88      22.016  -8.170 -11.208  1.00 11.380          N  
ATOM   1468  CA  LEU A  88      23.245  -7.465 -10.850  1.00 11.280          C  
ATOM   1469  C   LEU A  88      23.006  -6.037 -10.363  1.00 11.000          C  
ATOM   1470  O   LEU A  88      22.053  -5.374 -10.778  1.00 11.210          O  
ATOM   1471  CB  LEU A  88      24.188  -7.453 -12.051  1.00 15.830          C  
ATOM   1472  CG  LEU A  88      24.569  -8.848 -12.628  1.00 15.830          C  
ATOM   1473  CD1 LEU A  88      25.441  -8.641 -13.849  1.00 15.830          C  
ATOM   1474  CD2 LEU A  88      25.295  -9.701 -11.570  1.00 15.830          C  
ATOM   1475  H   LEU A  88      21.551  -7.967 -12.081  1.00 13.660          H  
ATOM   1476  HA  LEU A  88      23.723  -7.992 -10.028  1.00 13.540          H  
ATOM   1477 1HB  LEU A  88      23.718  -6.880 -12.849  1.00 19.000          H  
ATOM   1478 2HB  LEU A  88      25.108  -6.937 -11.765  1.00 19.000          H  
ATOM   1479  HG  LEU A  88      23.666  -9.370 -12.945  1.00 19.000          H  
ATOM   1480 1HD1 LEU A  88      25.698  -9.609 -14.278  1.00 19.000          H  
ATOM   1481 2HD1 LEU A  88      24.899  -8.051 -14.588  1.00 19.000          H  
ATOM   1482 3HD1 LEU A  88      26.353  -8.117 -13.565  1.00 19.000          H  
ATOM   1483 1HD2 LEU A  88      25.552 -10.666 -12.006  1.00 19.000          H  
ATOM   1484 2HD2 LEU A  88      26.205  -9.195 -11.252  1.00 19.000          H  
ATOM   1485 3HD2 LEU A  88      24.653  -9.870 -10.709  1.00 19.000          H  
ATOM   1486  N   SER A  89      23.893  -5.584  -9.472  1.00 10.710          N  
ATOM   1487  CA  SER A  89      23.908  -4.237  -8.900  1.00 10.680          C  
ATOM   1488  C   SER A  89      24.529  -3.208  -9.833  1.00 10.040          C  
ATOM   1489  O   SER A  89      25.111  -3.557 -10.865  1.00  9.750          O  
ATOM   1490  CB  SER A  89      24.650  -4.254  -7.579  1.00 14.960          C  
ATOM   1491  OG  SER A  89      26.002  -4.549  -7.772  1.00 14.960          O  
ATOM   1492  H   SER A  89      24.630  -6.208  -9.175  1.00 12.850          H  
ATOM   1493  HA  SER A  89      22.883  -3.930  -8.723  1.00 12.820          H  
ATOM   1494 1HB  SER A  89      24.555  -3.284  -7.096  1.00 17.960          H  
ATOM   1495 2HB  SER A  89      24.201  -4.994  -6.917  1.00 17.960          H  
ATOM   1496  HG  SER A  89      26.420  -4.472  -6.909  1.00 17.960          H  
ATOM   1497  N   SER A  90      24.413  -1.926  -9.470  1.00  9.980          N  
ATOM   1498  CA  SER A  90      24.972  -0.861 -10.292  1.00  9.500          C  
ATOM   1499  C   SER A  90      25.356   0.370  -9.476  1.00  8.880          C  
ATOM   1500  O   SER A  90      25.124   0.449  -8.255  1.00  8.440          O  
ATOM   1501  CB  SER A  90      23.972  -0.405 -11.328  1.00 13.490          C  
ATOM   1502  OG  SER A  90      22.951   0.335 -10.722  1.00 13.490          O  
ATOM   1503  H   SER A  90      23.924  -1.684  -8.624  1.00 11.980          H  
ATOM   1504  HA  SER A  90      25.866  -1.242 -10.790  1.00 11.400          H  
ATOM   1505 1HB  SER A  90      24.463   0.196 -12.090  1.00 16.190          H  
ATOM   1506 2HB  SER A  90      23.546  -1.277 -11.825  1.00 16.190          H  
ATOM   1507  HG  SER A  90      22.289   0.473 -11.409  1.00 16.190          H  
ATOM   1508  N   GLY A  91      25.974   1.323 -10.186  1.00  9.040          N  
ATOM   1509  CA  GLY A  91      26.425   2.620  -9.683  1.00  8.690          C  
ATOM   1510  C   GLY A  91      25.445   3.765  -9.975  1.00  7.980          C  
ATOM   1511  O   GLY A  91      25.821   4.932  -9.895  1.00  8.180          O  
ATOM   1512  H   GLY A  91      26.132   1.132 -11.166  1.00 10.850          H  
ATOM   1513 1HA  GLY A  91      26.596   2.551  -8.614  1.00 10.430          H  
ATOM   1514 2HA  GLY A  91      27.389   2.854 -10.133  1.00 10.430          H  
ATOM   1515  N   LEU A  92      24.213   3.441 -10.357  1.00  7.370          N  
ATOM   1516  CA  LEU A  92      23.243   4.463 -10.750  1.00  6.880          C  
ATOM   1517  C   LEU A  92      22.781   5.404  -9.634  1.00  6.240          C  
ATOM   1518  O   LEU A  92      22.541   4.981  -8.500  1.00  5.920          O  
ATOM   1519  CB  LEU A  92      21.986   3.794 -11.315  1.00  9.830          C  
ATOM   1520  CG  LEU A  92      22.107   2.995 -12.624  1.00  9.830          C  
ATOM   1521  CD1 LEU A  92      20.767   2.305 -12.876  1.00  9.830          C  
ATOM   1522  CD2 LEU A  92      22.458   3.915 -13.789  1.00  9.830          C  
ATOM   1523  H   LEU A  92      23.940   2.459 -10.394  1.00  8.840          H  
ATOM   1524  HA  LEU A  92      23.709   5.081 -11.513  1.00  8.260          H  
ATOM   1525 1HB  LEU A  92      21.597   3.116 -10.553  1.00 11.790          H  
ATOM   1526 2HB  LEU A  92      21.257   4.561 -11.485  1.00 11.790          H  
ATOM   1527  HG  LEU A  92      22.876   2.240 -12.525  1.00 11.790          H  
ATOM   1528 1HD1 LEU A  92      20.825   1.719 -13.794  1.00 11.790          H  
ATOM   1529 2HD1 LEU A  92      20.527   1.644 -12.042  1.00 11.790          H  
ATOM   1530 3HD1 LEU A  92      19.985   3.053 -12.976  1.00 11.790          H  
ATOM   1531 1HD2 LEU A  92      22.522   3.324 -14.704  1.00 11.790          H  
ATOM   1532 2HD2 LEU A  92      21.683   4.674 -13.903  1.00 11.790          H  
ATOM   1533 3HD2 LEU A  92      23.414   4.398 -13.620  1.00 11.790          H  
ATOM   1534  N   ASN A  93      22.489   6.665 -10.034  1.00  6.300          N  
ATOM   1535  CA  ASN A  93      21.963   7.764  -9.184  1.00  6.020          C  
ATOM   1536  C   ASN A  93      20.603   7.419  -8.598  1.00  5.200          C  
ATOM   1537  O   ASN A  93      20.154   7.988  -7.596  1.00  5.060          O  
ATOM   1538  CB  ASN A  93      21.836   9.045  -9.984  1.00  8.540          C  
ATOM   1539  CG  ASN A  93      23.148   9.681 -10.308  1.00  8.540          C  
ATOM   1540  OD1 ASN A  93      24.160   9.461  -9.638  1.00  8.540          O  
ATOM   1541  ND2 ASN A  93      23.157  10.474 -11.345  1.00  8.540          N  
ATOM   1542  H   ASN A  93      22.717   6.895 -10.993  1.00  7.560          H  
ATOM   1543  HA  ASN A  93      22.652   7.921  -8.353  1.00  7.220          H  
ATOM   1544 1HB  ASN A  93      21.296   8.845 -10.910  1.00 10.250          H  
ATOM   1545 2HB  ASN A  93      21.244   9.755  -9.413  1.00 10.250          H  
ATOM   1546 1HD2 ASN A  93      24.006  10.927 -11.620  1.00 10.250          H  
ATOM   1547 2HD2 ASN A  93      22.320  10.628 -11.869  1.00 10.250          H  
ATOM   1548  N   ILE A  94      20.004   6.408  -9.190  1.00  4.900          N  
ATOM   1549  CA  ILE A  94      18.725   5.880  -8.817  1.00  4.320          C  
ATOM   1550  C   ILE A  94      18.789   5.529  -7.343  1.00  3.540          C  
ATOM   1551  O   ILE A  94      17.843   5.778  -6.608  1.00  3.820          O  
ATOM   1552  CB  ILE A  94      18.383   4.643  -9.683  1.00  6.280          C  
ATOM   1553  CG1 ILE A  94      18.237   5.045 -11.212  1.00  6.280          C  
ATOM   1554  CG2 ILE A  94      17.140   3.946  -9.171  1.00  6.280          C  
ATOM   1555  CD1 ILE A  94      17.171   6.064 -11.554  1.00  6.280          C  
ATOM   1556  H   ILE A  94      20.489   6.004  -9.974  1.00  5.880          H  
ATOM   1557  HA  ILE A  94      17.968   6.637  -8.943  1.00  5.180          H  
ATOM   1558  HB  ILE A  94      19.212   3.937  -9.628  1.00  7.540          H  
ATOM   1559 1HG1 ILE A  94      19.174   5.445 -11.561  1.00  7.540          H  
ATOM   1560 2HG1 ILE A  94      18.016   4.136 -11.775  1.00  7.540          H  
ATOM   1561 1HG2 ILE A  94      16.938   3.068  -9.782  1.00  7.540          H  
ATOM   1562 2HG2 ILE A  94      17.297   3.632  -8.155  1.00  7.540          H  
ATOM   1563 3HG2 ILE A  94      16.284   4.616  -9.208  1.00  7.540          H  
ATOM   1564 1HD1 ILE A  94      17.176   6.233 -12.630  1.00  7.540          H  
ATOM   1565 2HD1 ILE A  94      16.189   5.702 -11.259  1.00  7.540          H  
ATOM   1566 3HD1 ILE A  94      17.376   6.991 -11.061  1.00  7.540          H  
ATOM   1567  N   LYS A  95      19.909   4.992  -6.868  1.00  3.040          N  
ATOM   1568  CA  LYS A  95      20.004   4.608  -5.467  1.00  2.760          C  
ATOM   1569  C   LYS A  95      19.643   5.758  -4.513  1.00  2.430          C  
ATOM   1570  O   LYS A  95      19.024   5.511  -3.472  1.00  2.530          O  
ATOM   1571  CB  LYS A  95      21.416   4.093  -5.194  1.00  3.980          C  
ATOM   1572  CG  LYS A  95      21.710   2.754  -5.893  1.00  3.980          C  
ATOM   1573  CD  LYS A  95      23.050   2.138  -5.532  1.00  3.980          C  
ATOM   1574  CE  LYS A  95      24.223   2.993  -5.992  1.00  3.980          C  
ATOM   1575  NZ  LYS A  95      25.481   2.216  -6.011  1.00  3.980          N  
ATOM   1576  H   LYS A  95      20.719   4.845  -7.482  1.00  3.650          H  
ATOM   1577  HA  LYS A  95      19.292   3.812  -5.277  1.00  3.310          H  
ATOM   1578 1HB  LYS A  95      22.134   4.834  -5.548  1.00  4.770          H  
ATOM   1579 2HB  LYS A  95      21.562   3.968  -4.121  1.00  4.770          H  
ATOM   1580 1HG  LYS A  95      20.953   2.040  -5.602  1.00  4.770          H  
ATOM   1581 2HG  LYS A  95      21.661   2.887  -6.974  1.00  4.770          H  
ATOM   1582 1HD  LYS A  95      23.110   1.986  -4.455  1.00  4.770          H  
ATOM   1583 2HD  LYS A  95      23.138   1.173  -6.023  1.00  4.770          H  
ATOM   1584 1HE  LYS A  95      24.035   3.391  -6.990  1.00  4.770          H  
ATOM   1585 2HE  LYS A  95      24.342   3.820  -5.295  1.00  4.770          H  
ATOM   1586 1HZ  LYS A  95      26.237   2.815  -6.294  1.00  4.770          H  
ATOM   1587 2HZ  LYS A  95      25.679   1.836  -5.097  1.00  4.770          H  
ATOM   1588 3HZ  LYS A  95      25.360   1.442  -6.710  1.00  4.770          H  
ATOM   1589  N   GLN A  96      20.011   7.009  -4.851  1.00  2.400          N  
ATOM   1590  CA  GLN A  96      19.732   8.149  -3.985  1.00  2.250          C  
ATOM   1591  C   GLN A  96      18.279   8.578  -4.106  1.00  1.880          C  
ATOM   1592  O   GLN A  96      17.698   9.133  -3.160  1.00  1.720          O  
ATOM   1593  CB  GLN A  96      20.649   9.321  -4.330  1.00  3.210          C  
ATOM   1594  CG  GLN A  96      22.114   9.057  -4.047  1.00  3.210          C  
ATOM   1595  CD  GLN A  96      22.379   8.794  -2.575  1.00  3.210          C  
ATOM   1596  OE1 GLN A  96      21.902   9.525  -1.702  1.00  3.210          O  
ATOM   1597  NE2 GLN A  96      23.138   7.747  -2.292  1.00  3.210          N  
ATOM   1598  H   GLN A  96      20.462   7.191  -5.750  1.00  2.880          H  
ATOM   1599  HA  GLN A  96      19.909   7.853  -2.952  1.00  2.700          H  
ATOM   1600 1HB  GLN A  96      20.546   9.551  -5.395  1.00  3.850          H  
ATOM   1601 2HB  GLN A  96      20.343  10.204  -3.773  1.00  3.850          H  
ATOM   1602 1HG  GLN A  96      22.425   8.179  -4.612  1.00  3.850          H  
ATOM   1603 2HG  GLN A  96      22.696   9.926  -4.353  1.00  3.850          H  
ATOM   1604 1HE2 GLN A  96      23.350   7.522  -1.342  1.00  3.850          H  
ATOM   1605 2HE2 GLN A  96      23.505   7.179  -3.028  1.00  3.850          H  
ATOM   1606  N   PHE A  97      17.696   8.356  -5.283  1.00  1.850          N  
ATOM   1607  CA  PHE A  97      16.315   8.736  -5.529  1.00  1.620          C  
ATOM   1608  C   PHE A  97      15.424   7.763  -4.772  1.00  1.430          C  
ATOM   1609  O   PHE A  97      14.452   8.167  -4.146  1.00  1.310          O  
ATOM   1610  CB  PHE A  97      16.005   8.681  -7.019  1.00  2.360          C  
ATOM   1611  CG  PHE A  97      16.903   9.576  -7.851  1.00  2.360          C  
ATOM   1612  CD1 PHE A  97      17.591  10.677  -7.327  1.00  2.360          C  
ATOM   1613  CD2 PHE A  97      17.101   9.264  -9.162  1.00  2.360          C  
ATOM   1614  CE1 PHE A  97      18.436  11.401  -8.114  1.00  2.360          C  
ATOM   1615  CE2 PHE A  97      17.952   9.988  -9.950  1.00  2.360          C  
ATOM   1616  CZ  PHE A  97      18.621  11.062  -9.426  1.00  2.360          C  
ATOM   1617  H   PHE A  97      18.257   7.945  -6.044  1.00  2.220          H  
ATOM   1618  HA  PHE A  97      16.128   9.734  -5.140  1.00  1.940          H  
ATOM   1619 1HB  PHE A  97      16.124   7.656  -7.372  1.00  2.830          H  
ATOM   1620 2HB  PHE A  97      14.969   8.972  -7.193  1.00  2.830          H  
ATOM   1621  HD1 PHE A  97      17.483  10.959  -6.287  1.00  2.830          H  
ATOM   1622  HD2 PHE A  97      16.573   8.414  -9.574  1.00  2.830          H  
ATOM   1623  HE1 PHE A  97      18.975  12.241  -7.689  1.00  2.830          H  
ATOM   1624  HE2 PHE A  97      18.099   9.708 -10.986  1.00  2.830          H  
ATOM   1625  HZ  PHE A  97      19.302  11.640 -10.047  1.00  2.830          H  
ATOM   1626  N   ILE A  98      15.774   6.479  -4.803  1.00  1.440          N  
ATOM   1627  CA  ILE A  98      14.997   5.448  -4.123  1.00  1.310          C  
ATOM   1628  C   ILE A  98      15.041   5.711  -2.618  1.00  1.290          C  
ATOM   1629  O   ILE A  98      14.007   5.656  -1.936  1.00  1.240          O  
ATOM   1630  CB  ILE A  98      15.565   4.042  -4.458  1.00  1.890          C  
ATOM   1631  CG1 ILE A  98      15.436   3.735  -5.978  1.00  1.890          C  
ATOM   1632  CG2 ILE A  98      14.889   2.952  -3.620  1.00  1.890          C  
ATOM   1633  CD1 ILE A  98      14.105   3.685  -6.530  1.00  1.890          C  
ATOM   1634  H   ILE A  98      16.596   6.216  -5.351  1.00  1.730          H  
ATOM   1635  HA  ILE A  98      13.960   5.517  -4.432  1.00  1.570          H  
ATOM   1636  HB  ILE A  98      16.633   4.042  -4.243  1.00  2.260          H  
ATOM   1637 1HG1 ILE A  98      15.940   4.488  -6.511  1.00  2.260          H  
ATOM   1638 2HG1 ILE A  98      15.911   2.784  -6.174  1.00  2.260          H  
ATOM   1639 1HG2 ILE A  98      15.328   1.990  -3.858  1.00  2.260          H  
ATOM   1640 2HG2 ILE A  98      15.043   3.164  -2.572  1.00  2.260          H  
ATOM   1641 3HG2 ILE A  98      13.835   2.917  -3.809  1.00  2.260          H  
ATOM   1642 1HD1 ILE A  98      14.175   3.466  -7.593  1.00  2.260          H  
ATOM   1643 2HD1 ILE A  98      13.605   2.917  -6.029  1.00  2.260          H  
ATOM   1644 3HD1 ILE A  98      13.593   4.632  -6.396  1.00  2.260          H  
ATOM   1645  N   LYS A  99      16.238   6.016  -2.099  1.00  1.390          N  
ATOM   1646  CA  LYS A  99      16.408   6.330  -0.690  1.00  1.440          C  
ATOM   1647  C   LYS A  99      15.520   7.496  -0.288  1.00  1.340          C  
ATOM   1648  O   LYS A  99      14.809   7.433   0.730  1.00  1.330          O  
ATOM   1649  CB  LYS A  99      17.866   6.704  -0.412  1.00  2.000          C  
ATOM   1650  CG  LYS A  99      18.196   6.995   1.050  1.00  2.000          C  
ATOM   1651  CD  LYS A  99      19.679   7.315   1.211  1.00  2.000          C  
ATOM   1652  CE  LYS A  99      20.029   7.661   2.654  1.00  2.000          C  
ATOM   1653  NZ  LYS A  99      21.474   8.000   2.807  1.00  2.000          N  
ATOM   1654  H   LYS A  99      17.068   5.987  -2.699  1.00  1.670          H  
ATOM   1655  HA  LYS A  99      16.122   5.466  -0.099  1.00  1.730          H  
ATOM   1656 1HB  LYS A  99      18.534   5.941  -0.798  1.00  2.400          H  
ATOM   1657 2HB  LYS A  99      18.097   7.613  -0.965  1.00  2.400          H  
ATOM   1658 1HG  LYS A  99      17.608   7.847   1.397  1.00  2.400          H  
ATOM   1659 2HG  LYS A  99      17.944   6.133   1.661  1.00  2.400          H  
ATOM   1660 1HD  LYS A  99      20.267   6.450   0.899  1.00  2.400          H  
ATOM   1661 2HD  LYS A  99      19.940   8.159   0.566  1.00  2.400          H  
ATOM   1662 1HE  LYS A  99      19.430   8.512   2.973  1.00  2.400          H  
ATOM   1663 2HE  LYS A  99      19.798   6.807   3.292  1.00  2.400          H  
ATOM   1664 1HZ  LYS A  99      21.669   8.222   3.774  1.00  2.400          H  
ATOM   1665 2HZ  LYS A  99      22.040   7.212   2.523  1.00  2.400          H  
ATOM   1666 3HZ  LYS A  99      21.696   8.799   2.226  1.00  2.400          H  
ATOM   1667  N   THR A 100      15.566   8.563  -1.099  1.00  1.320          N  
ATOM   1668  CA  THR A 100      14.806   9.766  -0.851  1.00  1.260          C  
ATOM   1669  C   THR A 100      13.322   9.502  -0.878  1.00  1.080          C  
ATOM   1670  O   THR A 100      12.600   9.917   0.024  1.00  1.030          O  
ATOM   1671  CB  THR A 100      15.129  10.852  -1.903  1.00  1.790          C  
ATOM   1672  OG1 THR A 100      16.521  11.206  -1.825  1.00  1.790          O  
ATOM   1673  CG2 THR A 100      14.273  12.087  -1.640  1.00  1.790          C  
ATOM   1674  H   THR A 100      16.193   8.562  -1.904  1.00  1.580          H  
ATOM   1675  HA  THR A 100      15.070  10.143   0.135  1.00  1.510          H  
ATOM   1676  HB  THR A 100      14.918  10.473  -2.902  1.00  2.150          H  
ATOM   1677  HG1 THR A 100      17.065  10.483  -2.217  1.00  2.150          H  
ATOM   1678 1HG2 THR A 100      14.498  12.851  -2.360  1.00  2.150          H  
ATOM   1679 2HG2 THR A 100      13.215  11.841  -1.712  1.00  2.150          H  
ATOM   1680 3HG2 THR A 100      14.495  12.459  -0.647  1.00  2.150          H  
ATOM   1681  N   VAL A 101      12.837   8.795  -1.888  1.00  1.020          N  
ATOM   1682  CA  VAL A 101      11.409   8.602  -1.982  1.00  0.920          C  
ATOM   1683  C   VAL A 101      10.869   7.861  -0.792  1.00  0.910          C  
ATOM   1684  O   VAL A 101       9.830   8.244  -0.259  1.00  0.900          O  
ATOM   1685  CB  VAL A 101      11.017   7.897  -3.278  1.00  1.330          C  
ATOM   1686  CG1 VAL A 101       9.496   7.520  -3.241  1.00  1.330          C  
ATOM   1687  CG2 VAL A 101      11.312   8.841  -4.429  1.00  1.330          C  
ATOM   1688  H   VAL A 101      13.464   8.446  -2.618  1.00  1.220          H  
ATOM   1689  HA  VAL A 101      10.944   9.587  -2.003  1.00  1.100          H  
ATOM   1690  HB  VAL A 101      11.605   6.984  -3.399  1.00  1.590          H  
ATOM   1691 1HG1 VAL A 101       9.210   7.044  -4.175  1.00  1.590          H  
ATOM   1692 2HG1 VAL A 101       9.283   6.839  -2.421  1.00  1.590          H  
ATOM   1693 3HG1 VAL A 101       8.921   8.411  -3.096  1.00  1.590          H  
ATOM   1694 1HG2 VAL A 101      11.064   8.376  -5.334  1.00  1.590          H  
ATOM   1695 2HG2 VAL A 101      10.747   9.731  -4.321  1.00  1.590          H  
ATOM   1696 3HG2 VAL A 101      12.347   9.107  -4.451  1.00  1.590          H  
ATOM   1697  N   LEU A 102      11.528   6.801  -0.342  1.00  0.950          N  
ATOM   1698  CA  LEU A 102      10.954   6.145   0.813  1.00  1.000          C  
ATOM   1699  C   LEU A 102      10.888   7.094   2.012  1.00  1.060          C  
ATOM   1700  O   LEU A 102       9.817   7.323   2.576  1.00  1.080          O  
ATOM   1701  CB  LEU A 102      11.778   4.924   1.228  1.00  1.380          C  
ATOM   1702  CG  LEU A 102      11.285   4.177   2.521  1.00  1.380          C  
ATOM   1703  CD1 LEU A 102       9.890   3.566   2.287  1.00  1.380          C  
ATOM   1704  CD2 LEU A 102      12.301   3.129   2.909  1.00  1.380          C  
ATOM   1705  H   LEU A 102      12.392   6.473  -0.796  1.00  1.140          H  
ATOM   1706  HA  LEU A 102       9.946   5.837   0.550  1.00  1.200          H  
ATOM   1707 1HB  LEU A 102      11.770   4.217   0.407  1.00  1.660          H  
ATOM   1708 2HB  LEU A 102      12.813   5.243   1.391  1.00  1.660          H  
ATOM   1709  HG  LEU A 102      11.194   4.892   3.344  1.00  1.660          H  
ATOM   1710 1HD1 LEU A 102       9.564   3.066   3.199  1.00  1.660          H  
ATOM   1711 2HD1 LEU A 102       9.175   4.335   2.034  1.00  1.660          H  
ATOM   1712 3HD1 LEU A 102       9.939   2.842   1.475  1.00  1.660          H  
ATOM   1713 1HD2 LEU A 102      11.975   2.625   3.818  1.00  1.660          H  
ATOM   1714 2HD2 LEU A 102      12.406   2.399   2.130  1.00  1.660          H  
ATOM   1715 3HD2 LEU A 102      13.260   3.613   3.087  1.00  1.660          H  
ATOM   1716  N   ASN A 103      12.011   7.736   2.352  1.00  1.140          N  
ATOM   1717  CA  ASN A 103      12.046   8.592   3.538  1.00  1.230          C  
ATOM   1718  C   ASN A 103      11.103   9.806   3.491  1.00  1.160          C  
ATOM   1719  O   ASN A 103      10.584  10.243   4.521  1.00  1.220          O  
ATOM   1720  CB  ASN A 103      13.469   9.051   3.765  1.00  1.690          C  
ATOM   1721  CG  ASN A 103      14.351   7.943   4.279  1.00  1.690          C  
ATOM   1722  OD1 ASN A 103      13.880   6.957   4.860  1.00  1.690          O  
ATOM   1723  ND2 ASN A 103      15.631   8.084   4.071  1.00  1.690          N  
ATOM   1724  H   ASN A 103      12.873   7.567   1.821  1.00  1.370          H  
ATOM   1725  HA  ASN A 103      11.733   7.985   4.389  1.00  1.480          H  
ATOM   1726 1HB  ASN A 103      13.880   9.421   2.819  1.00  2.020          H  
ATOM   1727 2HB  ASN A 103      13.477   9.877   4.474  1.00  2.020          H  
ATOM   1728 1HD2 ASN A 103      16.267   7.381   4.388  1.00  2.020          H  
ATOM   1729 2HD2 ASN A 103      15.975   8.890   3.592  1.00  2.020          H  
ATOM   1730  N   ILE A 104      10.892  10.343   2.301  1.00  1.060          N  
ATOM   1731  CA  ILE A 104      10.037  11.492   2.042  1.00  1.010          C  
ATOM   1732  C   ILE A 104       8.552  11.164   1.885  1.00  0.940          C  
ATOM   1733  O   ILE A 104       7.697  11.889   2.405  1.00  0.970          O  
ATOM   1734  CB  ILE A 104      10.582  12.209   0.805  1.00  1.430          C  
ATOM   1735  CG1 ILE A 104      12.052  12.711   1.093  1.00  1.430          C  
ATOM   1736  CG2 ILE A 104       9.675  13.324   0.331  1.00  1.430          C  
ATOM   1737  CD1 ILE A 104      12.244  13.740   2.202  1.00  1.430          C  
ATOM   1738  H   ILE A 104      11.408   9.960   1.504  1.00  1.270          H  
ATOM   1739  HA  ILE A 104      10.111  12.157   2.893  1.00  1.210          H  
ATOM   1740  HB  ILE A 104      10.652  11.479   0.000  1.00  1.720          H  
ATOM   1741 1HG1 ILE A 104      12.657  11.863   1.369  1.00  1.720          H  
ATOM   1742 2HG1 ILE A 104      12.427  13.097   0.211  1.00  1.720          H  
ATOM   1743 1HG2 ILE A 104      10.087  13.749  -0.569  1.00  1.720          H  
ATOM   1744 2HG2 ILE A 104       8.708  12.929   0.110  1.00  1.720          H  
ATOM   1745 3HG2 ILE A 104       9.584  14.076   1.079  1.00  1.720          H  
ATOM   1746 1HD1 ILE A 104      13.303  13.981   2.276  1.00  1.720          H  
ATOM   1747 2HD1 ILE A 104      11.694  14.640   1.964  1.00  1.720          H  
ATOM   1748 3HD1 ILE A 104      11.908  13.354   3.156  1.00  1.720          H  
ATOM   1749  N   SER A 105       8.220  10.136   1.102  1.00  0.840          N  
ATOM   1750  CA  SER A 105       6.831   9.798   0.837  1.00  0.760          C  
ATOM   1751  C   SER A 105       6.183   8.893   1.880  1.00  0.760          C  
ATOM   1752  O   SER A 105       4.961   8.970   2.090  1.00  0.690          O  
ATOM   1753  CB  SER A 105       6.722   9.114  -0.503  1.00  1.100          C  
ATOM   1754  OG  SER A 105       7.088   9.964  -1.545  1.00  1.100          O  
ATOM   1755  H   SER A 105       8.939   9.561   0.667  1.00  1.010          H  
ATOM   1756  HA  SER A 105       6.260  10.722   0.809  1.00  0.910          H  
ATOM   1757 1HB  SER A 105       7.353   8.229  -0.513  1.00  1.320          H  
ATOM   1758 2HB  SER A 105       5.709   8.789  -0.637  1.00  1.320          H  
ATOM   1759  HG  SER A 105       6.867   9.496  -2.356  1.00  1.320          H  
ATOM   1760  N   GLN A 106       6.980   8.077   2.587  1.00  0.870          N  
ATOM   1761  CA  GLN A 106       6.406   7.129   3.519  1.00  0.900          C  
ATOM   1762  C   GLN A 106       5.469   7.757   4.549  1.00  0.850          C  
ATOM   1763  O   GLN A 106       4.444   7.149   4.829  1.00  0.770          O  
ATOM   1764  CB  GLN A 106       7.501   6.285   4.185  1.00  1.250          C  
ATOM   1765  CG  GLN A 106       7.003   5.252   5.149  1.00  1.250          C  
ATOM   1766  CD  GLN A 106       8.111   4.374   5.653  1.00  1.250          C  
ATOM   1767  OE1 GLN A 106       9.253   4.809   5.798  1.00  1.250          O  
ATOM   1768  NE2 GLN A 106       7.789   3.116   5.922  1.00  1.250          N  
ATOM   1769  H   GLN A 106       7.995   8.042   2.436  1.00  1.040          H  
ATOM   1770  HA  GLN A 106       5.808   6.431   2.933  1.00  1.080          H  
ATOM   1771 1HB  GLN A 106       8.037   5.752   3.413  1.00  1.500          H  
ATOM   1772 2HB  GLN A 106       8.225   6.905   4.687  1.00  1.500          H  
ATOM   1773 1HG  GLN A 106       6.579   5.761   6.007  1.00  1.500          H  
ATOM   1774 2HG  GLN A 106       6.249   4.632   4.661  1.00  1.500          H  
ATOM   1775 1HE2 GLN A 106       8.487   2.481   6.261  1.00  1.500          H  
ATOM   1776 2HE2 GLN A 106       6.848   2.798   5.791  1.00  1.500          H  
ATOM   1777  N   PRO A 107       5.740   8.918   5.182  1.00  0.920          N  
ATOM   1778  CA  PRO A 107       4.815   9.531   6.122  1.00  0.930          C  
ATOM   1779  C   PRO A 107       3.384   9.676   5.568  1.00  0.820          C  
ATOM   1780  O   PRO A 107       2.421   9.537   6.322  1.00  0.850          O  
ATOM   1781  CB  PRO A 107       5.475  10.889   6.377  1.00  1.400          C  
ATOM   1782  CG  PRO A 107       6.968  10.605   6.203  1.00  1.400          C  
ATOM   1783  CD  PRO A 107       7.029   9.642   5.044  1.00  1.400          C  
ATOM   1784  HA  PRO A 107       4.806   8.935   7.044  1.00  1.120          H  
ATOM   1785 1HB  PRO A 107       5.100  11.618   5.659  1.00  1.670          H  
ATOM   1786 2HB  PRO A 107       5.209  11.259   7.381  1.00  1.670          H  
ATOM   1787 1HG  PRO A 107       7.523  11.540   5.997  1.00  1.670          H  
ATOM   1788 2HG  PRO A 107       7.393  10.182   7.123  1.00  1.670          H  
ATOM   1789 1HD  PRO A 107       7.052  10.230   4.138  1.00  1.670          H  
ATOM   1790 2HD  PRO A 107       7.901   9.000   5.143  1.00  1.670          H  
ATOM   1791  N   LEU A 108       3.217   9.949   4.257  1.00  0.720          N  
ATOM   1792  CA  LEU A 108       1.867  10.065   3.713  1.00  0.660          C  
ATOM   1793  C   LEU A 108       1.188   8.742   3.772  1.00  0.590          C  
ATOM   1794  O   LEU A 108       0.025   8.619   4.166  1.00  0.610          O  
ATOM   1795  CB  LEU A 108       1.902  10.494   2.245  1.00  0.950          C  
ATOM   1796  CG  LEU A 108       2.269  11.907   1.952  1.00  0.950          C  
ATOM   1797  CD1 LEU A 108       2.571  12.031   0.507  1.00  0.950          C  
ATOM   1798  CD2 LEU A 108       1.078  12.808   2.286  1.00  0.950          C  
ATOM   1799  H   LEU A 108       3.998  10.025   3.604  1.00  0.860          H  
ATOM   1800  HA  LEU A 108       1.303  10.770   4.315  1.00  0.790          H  
ATOM   1801 1HB  LEU A 108       2.615   9.861   1.725  1.00  1.140          H  
ATOM   1802 2HB  LEU A 108       0.920  10.310   1.812  1.00  1.140          H  
ATOM   1803  HG  LEU A 108       3.136  12.189   2.520  1.00  1.140          H  
ATOM   1804 1HD1 LEU A 108       2.833  13.064   0.273  1.00  1.140          H  
ATOM   1805 2HD1 LEU A 108       3.413  11.388   0.287  1.00  1.140          H  
ATOM   1806 3HD1 LEU A 108       1.705  11.726  -0.070  1.00  1.140          H  
ATOM   1807 1HD2 LEU A 108       1.303  13.823   2.046  1.00  1.140          H  
ATOM   1808 2HD2 LEU A 108       0.236  12.496   1.697  1.00  1.140          H  
ATOM   1809 3HD2 LEU A 108       0.828  12.741   3.343  1.00  1.140          H  
ATOM   1810  N   ILE A 109       1.951   7.739   3.386  1.00  0.550          N  
ATOM   1811  CA  ILE A 109       1.430   6.403   3.283  1.00  0.510          C  
ATOM   1812  C   ILE A 109       1.096   5.881   4.672  1.00  0.500          C  
ATOM   1813  O   ILE A 109       0.053   5.257   4.853  1.00  0.460          O  
ATOM   1814  CB  ILE A 109       2.406   5.496   2.524  1.00  0.730          C  
ATOM   1815  CG1 ILE A 109       2.671   6.092   1.051  1.00  0.730          C  
ATOM   1816  CG2 ILE A 109       1.851   4.071   2.455  1.00  0.730          C  
ATOM   1817  CD1 ILE A 109       1.443   6.348   0.156  1.00  0.730          C  
ATOM   1818  H   ILE A 109       2.915   7.960   3.105  1.00  0.660          H  
ATOM   1819  HA  ILE A 109       0.496   6.434   2.731  1.00  0.610          H  
ATOM   1820  HB  ILE A 109       3.363   5.481   3.045  1.00  0.880          H  
ATOM   1821 1HG1 ILE A 109       3.217   7.032   1.153  1.00  0.880          H  
ATOM   1822 2HG1 ILE A 109       3.312   5.384   0.531  1.00  0.880          H  
ATOM   1823 1HG2 ILE A 109       2.556   3.435   1.922  1.00  0.880          H  
ATOM   1824 2HG2 ILE A 109       1.709   3.681   3.459  1.00  0.880          H  
ATOM   1825 3HG2 ILE A 109       0.893   4.062   1.935  1.00  0.880          H  
ATOM   1826 1HD1 ILE A 109       1.782   6.729  -0.806  1.00  0.880          H  
ATOM   1827 2HD1 ILE A 109       0.893   5.433   0.005  1.00  0.880          H  
ATOM   1828 3HD1 ILE A 109       0.792   7.087   0.611  1.00  0.880          H  
ATOM   1829  N   VAL A 110       1.972   6.132   5.643  1.00  0.540          N  
ATOM   1830  CA  VAL A 110       1.748   5.706   7.014  1.00  0.560          C  
ATOM   1831  C   VAL A 110       0.506   6.355   7.619  1.00  0.540          C  
ATOM   1832  O   VAL A 110      -0.258   5.668   8.301  1.00  0.520          O  
ATOM   1833  CB  VAL A 110       2.987   5.973   7.888  1.00  0.780          C  
ATOM   1834  CG1 VAL A 110       2.665   5.736   9.378  1.00  0.780          C  
ATOM   1835  CG2 VAL A 110       4.103   5.022   7.440  1.00  0.780          C  
ATOM   1836  H   VAL A 110       2.822   6.641   5.400  1.00  0.650          H  
ATOM   1837  HA  VAL A 110       1.592   4.629   7.000  1.00  0.670          H  
ATOM   1838  HB  VAL A 110       3.304   7.009   7.759  1.00  0.930          H  
ATOM   1839 1HG1 VAL A 110       3.559   5.922   9.974  1.00  0.930          H  
ATOM   1840 2HG1 VAL A 110       1.878   6.412   9.706  1.00  0.930          H  
ATOM   1841 3HG1 VAL A 110       2.340   4.704   9.522  1.00  0.930          H  
ATOM   1842 1HG2 VAL A 110       5.000   5.198   8.032  1.00  0.930          H  
ATOM   1843 2HG2 VAL A 110       3.774   3.993   7.572  1.00  0.930          H  
ATOM   1844 3HG2 VAL A 110       4.314   5.197   6.396  1.00  0.930          H  
ATOM   1845  N   LEU A 111       0.312   7.664   7.427  1.00  0.580          N  
ATOM   1846  CA  LEU A 111      -0.888   8.294   7.957  1.00  0.620          C  
ATOM   1847  C   LEU A 111      -2.139   7.730   7.266  1.00  0.520          C  
ATOM   1848  O   LEU A 111      -3.165   7.516   7.925  1.00  0.510          O  
ATOM   1849  CB  LEU A 111      -0.794   9.813   7.802  1.00  0.850          C  
ATOM   1850  CG  LEU A 111       0.288  10.528   8.692  1.00  0.850          C  
ATOM   1851  CD1 LEU A 111       0.394  11.987   8.257  1.00  0.850          C  
ATOM   1852  CD2 LEU A 111      -0.079  10.436  10.198  1.00  0.850          C  
ATOM   1853  H   LEU A 111       1.002   8.223   6.913  1.00  0.700          H  
ATOM   1854  HA  LEU A 111      -0.965   8.048   9.009  1.00  0.740          H  
ATOM   1855 1HB  LEU A 111      -0.553  10.026   6.757  1.00  1.020          H  
ATOM   1856 2HB  LEU A 111      -1.763  10.251   8.028  1.00  1.020          H  
ATOM   1857  HG  LEU A 111       1.256  10.054   8.532  1.00  1.020          H  
ATOM   1858 1HD1 LEU A 111       1.157  12.487   8.852  1.00  1.020          H  
ATOM   1859 2HD1 LEU A 111       0.673  12.028   7.200  1.00  1.020          H  
ATOM   1860 3HD1 LEU A 111      -0.561  12.486   8.400  1.00  1.020          H  
ATOM   1861 1HD2 LEU A 111       0.687  10.942  10.782  1.00  1.020          H  
ATOM   1862 2HD2 LEU A 111      -1.026  10.916  10.369  1.00  1.020          H  
ATOM   1863 3HD2 LEU A 111      -0.138   9.405  10.522  1.00  1.020          H  
ATOM   1864  N   LEU A 112      -2.068   7.465   5.950  1.00  0.470          N  
ATOM   1865  CA  LEU A 112      -3.207   6.860   5.272  1.00  0.440          C  
ATOM   1866  C   LEU A 112      -3.457   5.471   5.820  1.00  0.330          C  
ATOM   1867  O   LEU A 112      -4.617   5.096   6.014  1.00  0.320          O  
ATOM   1868  CB  LEU A 112      -2.974   6.769   3.762  1.00  0.630          C  
ATOM   1869  CG  LEU A 112      -2.977   8.090   2.981  1.00  0.630          C  
ATOM   1870  CD1 LEU A 112      -2.479   7.809   1.566  1.00  0.630          C  
ATOM   1871  CD2 LEU A 112      -4.409   8.701   2.953  1.00  0.630          C  
ATOM   1872  H   LEU A 112      -1.230   7.708   5.412  1.00  0.560          H  
ATOM   1873  HA  LEU A 112      -4.090   7.456   5.475  1.00  0.530          H  
ATOM   1874 1HB  LEU A 112      -2.004   6.302   3.604  1.00  0.750          H  
ATOM   1875 2HB  LEU A 112      -3.732   6.119   3.335  1.00  0.750          H  
ATOM   1876  HG  LEU A 112      -2.302   8.790   3.453  1.00  0.750          H  
ATOM   1877 1HD1 LEU A 112      -2.449   8.725   1.028  1.00  0.750          H  
ATOM   1878 2HD1 LEU A 112      -1.479   7.392   1.610  1.00  0.750          H  
ATOM   1879 3HD1 LEU A 112      -3.148   7.104   1.067  1.00  0.750          H  
ATOM   1880 1HD2 LEU A 112      -4.397   9.627   2.408  1.00  0.750          H  
ATOM   1881 2HD2 LEU A 112      -5.094   8.006   2.472  1.00  0.750          H  
ATOM   1882 3HD2 LEU A 112      -4.753   8.906   3.956  1.00  0.750          H  
ATOM   1883  N   ASN A 113      -2.380   4.713   6.094  1.00  0.300          N  
ATOM   1884  CA  ASN A 113      -2.531   3.383   6.644  1.00  0.280          C  
ATOM   1885  C   ASN A 113      -3.192   3.475   7.996  1.00  0.290          C  
ATOM   1886  O   ASN A 113      -4.112   2.718   8.278  1.00  0.290          O  
ATOM   1887  CB  ASN A 113      -1.207   2.655   6.762  1.00  0.400          C  
ATOM   1888  CG  ASN A 113      -0.661   2.175   5.448  1.00  0.400          C  
ATOM   1889  OD1 ASN A 113      -1.374   2.056   4.442  1.00  0.400          O  
ATOM   1890  ND2 ASN A 113       0.609   1.864   5.447  1.00  0.400          N  
ATOM   1891  H   ASN A 113      -1.448   5.055   5.858  1.00  0.360          H  
ATOM   1892  HA  ASN A 113      -3.174   2.809   5.990  1.00  0.340          H  
ATOM   1893 1HB  ASN A 113      -0.476   3.315   7.217  1.00  0.480          H  
ATOM   1894 2HB  ASN A 113      -1.328   1.799   7.426  1.00  0.480          H  
ATOM   1895 1HD2 ASN A 113       1.036   1.504   4.617  1.00  0.480          H  
ATOM   1896 2HD2 ASN A 113       1.149   1.963   6.281  1.00  0.480          H  
ATOM   1897  N   ALA A 114      -2.812   4.462   8.810  1.00  0.350          N  
ATOM   1898  CA  ALA A 114      -3.427   4.605  10.115  1.00  0.410          C  
ATOM   1899  C   ALA A 114      -4.941   4.770   9.953  1.00  0.390          C  
ATOM   1900  O   ALA A 114      -5.729   4.090  10.600  1.00  0.400          O  
ATOM   1901  CB  ALA A 114      -2.805   5.791  10.826  1.00  0.550          C  
ATOM   1902  H   ALA A 114      -2.023   5.058   8.542  1.00  0.420          H  
ATOM   1903  HA  ALA A 114      -3.237   3.708  10.695  1.00  0.490          H  
ATOM   1904 1HB  ALA A 114      -3.230   5.924  11.796  1.00  0.660          H  
ATOM   1905 2HB  ALA A 114      -1.736   5.622  10.916  1.00  0.660          H  
ATOM   1906 3HB  ALA A 114      -2.972   6.679  10.239  1.00  0.660          H  
ATOM   1907  N   ILE A 115      -5.388   5.574   8.998  1.00  0.400          N  
ATOM   1908  CA  ILE A 115      -6.837   5.679   8.811  1.00  0.420          C  
ATOM   1909  C   ILE A 115      -7.415   4.318   8.355  1.00  0.330          C  
ATOM   1910  O   ILE A 115      -8.407   3.825   8.913  1.00  0.340          O  
ATOM   1911  CB  ILE A 115      -7.184   6.833   7.820  1.00  0.580          C  
ATOM   1912  CG1 ILE A 115      -6.768   8.231   8.417  1.00  0.580          C  
ATOM   1913  CG2 ILE A 115      -8.666   6.832   7.437  1.00  0.580          C  
ATOM   1914  CD1 ILE A 115      -7.490   8.672   9.720  1.00  0.580          C  
ATOM   1915  H   ILE A 115      -4.722   6.150   8.468  1.00  0.480          H  
ATOM   1916  HA  ILE A 115      -7.289   5.904   9.769  1.00  0.500          H  
ATOM   1917  HB  ILE A 115      -6.594   6.697   6.907  1.00  0.700          H  
ATOM   1918 1HG1 ILE A 115      -5.701   8.200   8.619  1.00  0.700          H  
ATOM   1919 2HG1 ILE A 115      -6.952   8.992   7.659  1.00  0.700          H  
ATOM   1920 1HG2 ILE A 115      -8.860   7.631   6.728  1.00  0.700          H  
ATOM   1921 2HG2 ILE A 115      -8.892   5.904   6.977  1.00  0.700          H  
ATOM   1922 3HG2 ILE A 115      -9.291   6.966   8.313  1.00  0.700          H  
ATOM   1923 1HD1 ILE A 115      -7.107   9.650  10.019  1.00  0.700          H  
ATOM   1924 2HD1 ILE A 115      -8.563   8.753   9.553  1.00  0.700          H  
ATOM   1925 3HD1 ILE A 115      -7.308   7.971  10.524  1.00  0.700          H  
ATOM   1926  N   ASN A 116      -6.739   3.668   7.401  1.00  0.290          N  
ATOM   1927  CA  ASN A 116      -7.172   2.392   6.828  1.00  0.270          C  
ATOM   1928  C   ASN A 116      -7.271   1.261   7.860  1.00  0.220          C  
ATOM   1929  O   ASN A 116      -8.101   0.367   7.721  1.00  0.260          O  
ATOM   1930  CB  ASN A 116      -6.201   1.987   5.738  1.00  0.390          C  
ATOM   1931  CG  ASN A 116      -6.248   2.905   4.535  1.00  0.390          C  
ATOM   1932  OD1 ASN A 116      -7.258   3.523   4.217  1.00  0.390          O  
ATOM   1933  ND2 ASN A 116      -5.130   3.052   3.887  1.00  0.390          N  
ATOM   1934  H   ASN A 116      -5.911   4.123   7.006  1.00  0.350          H  
ATOM   1935  HA  ASN A 116      -8.157   2.520   6.406  1.00  0.320          H  
ATOM   1936 1HB  ASN A 116      -5.209   1.950   6.132  1.00  0.460          H  
ATOM   1937 2HB  ASN A 116      -6.453   0.979   5.408  1.00  0.460          H  
ATOM   1938 1HD2 ASN A 116      -5.094   3.688   3.103  1.00  0.460          H  
ATOM   1939 2HD2 ASN A 116      -4.307   2.565   4.174  1.00  0.460          H  
ATOM   1940  N   ILE A 117      -6.424   1.267   8.892  1.00  0.200          N  
ATOM   1941  CA  ILE A 117      -6.469   0.206   9.900  1.00  0.210          C  
ATOM   1942  C   ILE A 117      -7.299   0.592  11.137  1.00  0.220          C  
ATOM   1943  O   ILE A 117      -7.977  -0.257  11.724  1.00  0.260          O  
ATOM   1944  CB  ILE A 117      -5.034  -0.277  10.309  1.00  0.290          C  
ATOM   1945  CG1 ILE A 117      -4.201   0.837  11.017  1.00  0.290          C  
ATOM   1946  CG2 ILE A 117      -4.317  -0.756   9.068  1.00  0.290          C  
ATOM   1947  CD1 ILE A 117      -2.872   0.406  11.597  1.00  0.290          C  
ATOM   1948  H   ILE A 117      -5.710   2.000   8.934  1.00  0.240          H  
ATOM   1949  HA  ILE A 117      -6.958  -0.654   9.449  1.00  0.250          H  
ATOM   1950  HB  ILE A 117      -5.127  -1.102  11.006  1.00  0.350          H  
ATOM   1951 1HG1 ILE A 117      -4.023   1.609  10.328  1.00  0.350          H  
ATOM   1952 2HG1 ILE A 117      -4.752   1.226  11.824  1.00  0.350          H  
ATOM   1953 1HG2 ILE A 117      -3.338  -1.146   9.306  1.00  0.350          H  
ATOM   1954 2HG2 ILE A 117      -4.895  -1.524   8.641  1.00  0.350          H  
ATOM   1955 3HG2 ILE A 117      -4.218   0.067   8.360  1.00  0.350          H  
ATOM   1956 1HD1 ILE A 117      -2.398   1.264  12.065  1.00  0.350          H  
ATOM   1957 2HD1 ILE A 117      -3.038  -0.370  12.345  1.00  0.350          H  
ATOM   1958 3HD1 ILE A 117      -2.217   0.028  10.824  1.00  0.350          H  
ATOM   1959  N   PHE A 118      -7.210   1.845  11.562  1.00  0.220          N  
ATOM   1960  CA  PHE A 118      -7.855   2.273  12.776  1.00  0.240          C  
ATOM   1961  C   PHE A 118      -9.345   2.546  12.674  1.00  0.260          C  
ATOM   1962  O   PHE A 118     -10.065   2.272  13.641  1.00  0.280          O  
ATOM   1963  CB  PHE A 118      -7.117   3.476  13.314  1.00  0.330          C  
ATOM   1964  CG  PHE A 118      -5.696   3.172  13.756  1.00  0.330          C  
ATOM   1965  CD1 PHE A 118      -4.729   4.084  13.508  1.00  0.330          C  
ATOM   1966  CD2 PHE A 118      -5.323   1.984  14.413  1.00  0.330          C  
ATOM   1967  CE1 PHE A 118      -3.433   3.874  13.877  1.00  0.330          C  
ATOM   1968  CE2 PHE A 118      -4.020   1.776  14.791  1.00  0.330          C  
ATOM   1969  CZ  PHE A 118      -3.069   2.730  14.520  1.00  0.330          C  
ATOM   1970  H   PHE A 118      -6.642   2.528  11.060  1.00  0.260          H  
ATOM   1971  HA  PHE A 118      -7.754   1.471  13.491  1.00  0.290          H  
ATOM   1972 1HB  PHE A 118      -7.101   4.266  12.569  1.00  0.390          H  
ATOM   1973 2HB  PHE A 118      -7.634   3.856  14.154  1.00  0.390          H  
ATOM   1974  HD1 PHE A 118      -5.010   5.000  12.999  1.00  0.390          H  
ATOM   1975  HD2 PHE A 118      -6.047   1.220  14.635  1.00  0.390          H  
ATOM   1976  HE1 PHE A 118      -2.698   4.624  13.656  1.00  0.390          H  
ATOM   1977  HE2 PHE A 118      -3.740   0.857  15.299  1.00  0.390          H  
ATOM   1978  HZ  PHE A 118      -2.029   2.574  14.814  1.00  0.390          H  
ATOM   1979  N   ILE A 119      -9.856   3.074  11.559  1.00  0.260          N  
ATOM   1980  CA  ILE A 119     -11.291   3.292  11.572  1.00  0.290          C  
ATOM   1981  C   ILE A 119     -11.970   1.900  11.795  1.00  0.290          C  
ATOM   1982  O   ILE A 119     -12.899   1.825  12.608  1.00  0.280          O  
ATOM   1983  CB  ILE A 119     -11.790   4.059  10.302  1.00  0.390          C  
ATOM   1984  CG1 ILE A 119     -11.167   5.518  10.220  1.00  0.390          C  
ATOM   1985  CG2 ILE A 119     -13.341   4.082  10.247  1.00  0.390          C  
ATOM   1986  CD1 ILE A 119     -11.464   6.480  11.336  1.00  0.390          C  
ATOM   1987  H   ILE A 119      -9.278   3.329  10.749  1.00  0.310          H  
ATOM   1988  HA  ILE A 119     -11.546   3.902  12.433  1.00  0.350          H  
ATOM   1989  HB  ILE A 119     -11.432   3.591   9.440  1.00  0.470          H  
ATOM   1990 1HG1 ILE A 119     -10.085   5.413  10.150  1.00  0.470          H  
ATOM   1991 2HG1 ILE A 119     -11.523   5.969   9.299  1.00  0.470          H  
ATOM   1992 1HG2 ILE A 119     -13.664   4.598   9.343  1.00  0.470          H  
ATOM   1993 2HG2 ILE A 119     -13.727   3.062  10.229  1.00  0.470          H  
ATOM   1994 3HG2 ILE A 119     -13.739   4.597  11.123  1.00  0.470          H  
ATOM   1995 1HD1 ILE A 119     -10.969   7.429  11.125  1.00  0.470          H  
ATOM   1996 2HD1 ILE A 119     -12.535   6.645  11.428  1.00  0.470          H  
ATOM   1997 3HD1 ILE A 119     -11.092   6.105  12.240  1.00  0.470          H  
ATOM   1998  N   PRO A 120     -11.574   0.803  11.068  1.00  0.340          N  
ATOM   1999  CA  PRO A 120     -11.970  -0.586  11.315  1.00  0.370          C  
ATOM   2000  C   PRO A 120     -11.764  -1.100  12.753  1.00  0.340          C  
ATOM   2001  O   PRO A 120     -12.605  -1.837  13.273  1.00  0.370          O  
ATOM   2002  CB  PRO A 120     -11.056  -1.312  10.353  1.00  0.550          C  
ATOM   2003  CG  PRO A 120     -10.911  -0.404   9.207  1.00  0.550          C  
ATOM   2004  CD  PRO A 120     -10.798   0.940   9.787  1.00  0.550          C  
ATOM   2005  HA  PRO A 120     -13.011  -0.718  11.011  1.00  0.440          H  
ATOM   2006 1HB  PRO A 120     -10.089  -1.462  10.834  1.00  0.670          H  
ATOM   2007 2HB  PRO A 120     -11.442  -2.265  10.131  1.00  0.670          H  
ATOM   2008 1HG  PRO A 120     -10.040  -0.700   8.614  1.00  0.670          H  
ATOM   2009 2HG  PRO A 120     -11.778  -0.475   8.548  1.00  0.670          H  
ATOM   2010 1HD  PRO A 120      -9.748   1.170   9.918  1.00  0.670          H  
ATOM   2011 2HD  PRO A 120     -11.285   1.574   9.074  1.00  0.670          H  
ATOM   2012  N   LEU A 121     -10.684  -0.694  13.420  1.00  0.330          N  
ATOM   2013  CA  LEU A 121     -10.480  -1.098  14.809  1.00  0.350          C  
ATOM   2014  C   LEU A 121     -11.704  -0.699  15.639  1.00  0.310          C  
ATOM   2015  O   LEU A 121     -12.227  -1.482  16.454  1.00  0.320          O  
ATOM   2016  CB  LEU A 121      -9.208  -0.422  15.342  1.00  0.480          C  
ATOM   2017  CG  LEU A 121      -8.764  -0.682  16.779  1.00  0.480          C  
ATOM   2018  CD1 LEU A 121      -8.453  -2.142  16.980  1.00  0.480          C  
ATOM   2019  CD2 LEU A 121      -7.537   0.164  17.039  1.00  0.480          C  
ATOM   2020  H   LEU A 121      -9.935  -0.182  12.942  1.00  0.400          H  
ATOM   2021  HA  LEU A 121     -10.370  -2.175  14.839  1.00  0.420          H  
ATOM   2022 1HB  LEU A 121      -8.385  -0.699  14.681  1.00  0.580          H  
ATOM   2023 2HB  LEU A 121      -9.347   0.645  15.269  1.00  0.580          H  
ATOM   2024  HG  LEU A 121      -9.557  -0.404  17.475  1.00  0.580          H  
ATOM   2025 1HD1 LEU A 121      -8.120  -2.295  18.007  1.00  0.580          H  
ATOM   2026 2HD1 LEU A 121      -9.336  -2.737  16.795  1.00  0.580          H  
ATOM   2027 3HD1 LEU A 121      -7.660  -2.446  16.298  1.00  0.580          H  
ATOM   2028 1HD2 LEU A 121      -7.205   0.000  18.042  1.00  0.580          H  
ATOM   2029 2HD2 LEU A 121      -6.748  -0.121  16.351  1.00  0.580          H  
ATOM   2030 3HD2 LEU A 121      -7.780   1.220  16.904  1.00  0.580          H  
ATOM   2031  N   GLY A 122     -12.159   0.532  15.392  1.00  0.280          N  
ATOM   2032  CA  GLY A 122     -13.324   1.109  16.049  1.00  0.300          C  
ATOM   2033  C   GLY A 122     -14.591   0.315  15.778  1.00  0.290          C  
ATOM   2034  O   GLY A 122     -15.346  -0.027  16.708  1.00  0.310          O  
ATOM   2035  H   GLY A 122     -11.634   1.094  14.709  1.00  0.340          H  
ATOM   2036 1HA  GLY A 122     -13.147   1.124  17.108  1.00  0.360          H  
ATOM   2037 2HA  GLY A 122     -13.447   2.138  15.710  1.00  0.360          H  
ATOM   2038  N   THR A 123     -14.812  -0.018  14.506  1.00  0.300          N  
ATOM   2039  CA  THR A 123     -16.009  -0.759  14.138  1.00  0.380          C  
ATOM   2040  C   THR A 123     -15.998  -2.107  14.850  1.00  0.330          C  
ATOM   2041  O   THR A 123     -17.022  -2.545  15.376  1.00  0.370          O  
ATOM   2042  CB  THR A 123     -16.052  -1.022  12.610  1.00  0.500          C  
ATOM   2043  OG1 THR A 123     -14.950  -1.831  12.238  1.00  0.500          O  
ATOM   2044  CG2 THR A 123     -15.915   0.260  11.844  1.00  0.500          C  
ATOM   2045  H   THR A 123     -14.153   0.318  13.791  1.00  0.360          H  
ATOM   2046  HA  THR A 123     -16.896  -0.220  14.452  1.00  0.460          H  
ATOM   2047  HB  THR A 123     -16.978  -1.500  12.339  1.00  0.600          H  
ATOM   2048  HG1 THR A 123     -15.080  -2.732  12.531  1.00  0.600          H  
ATOM   2049 1HG2 THR A 123     -15.925   0.042  10.777  1.00  0.600          H  
ATOM   2050 2HG2 THR A 123     -16.722   0.899  12.089  1.00  0.600          H  
ATOM   2051 3HG2 THR A 123     -14.994   0.747  12.087  1.00  0.600          H  
ATOM   2052  N   GLY A 124     -14.816  -2.721  14.933  1.00  0.300          N  
ATOM   2053  CA  GLY A 124     -14.616  -4.022  15.564  1.00  0.300          C  
ATOM   2054  C   GLY A 124     -15.147  -4.053  16.999  1.00  0.270          C  
ATOM   2055  O   GLY A 124     -15.916  -4.951  17.380  1.00  0.290          O  
ATOM   2056  H   GLY A 124     -14.018  -2.279  14.459  1.00  0.360          H  
ATOM   2057 1HA  GLY A 124     -15.096  -4.794  14.965  1.00  0.360          H  
ATOM   2058 2HA  GLY A 124     -13.547  -4.241  15.566  1.00  0.360          H  
ATOM   2059  N   VAL A 125     -14.743  -3.062  17.800  1.00  0.240          N  
ATOM   2060  CA  VAL A 125     -15.155  -3.002  19.204  1.00  0.230          C  
ATOM   2061  C   VAL A 125     -16.677  -2.914  19.360  1.00  0.230          C  
ATOM   2062  O   VAL A 125     -17.251  -3.615  20.208  1.00  0.240          O  
ATOM   2063  CB  VAL A 125     -14.485  -1.812  19.934  1.00  0.330          C  
ATOM   2064  CG1 VAL A 125     -15.093  -1.637  21.367  1.00  0.330          C  
ATOM   2065  CG2 VAL A 125     -12.959  -2.056  20.023  1.00  0.330          C  
ATOM   2066  H   VAL A 125     -14.084  -2.375  17.407  1.00  0.290          H  
ATOM   2067  HA  VAL A 125     -14.820  -3.918  19.692  1.00  0.280          H  
ATOM   2068  HB  VAL A 125     -14.676  -0.894  19.373  1.00  0.390          H  
ATOM   2069 1HG1 VAL A 125     -14.609  -0.797  21.862  1.00  0.390          H  
ATOM   2070 2HG1 VAL A 125     -16.161  -1.441  21.317  1.00  0.390          H  
ATOM   2071 3HG1 VAL A 125     -14.927  -2.545  21.951  1.00  0.390          H  
ATOM   2072 1HG2 VAL A 125     -12.484  -1.214  20.527  1.00  0.390          H  
ATOM   2073 2HG2 VAL A 125     -12.773  -2.969  20.585  1.00  0.390          H  
ATOM   2074 3HG2 VAL A 125     -12.544  -2.154  19.019  1.00  0.390          H  
ATOM   2075  N   ILE A 126     -17.344  -2.092  18.535  1.00  0.220          N  
ATOM   2076  CA  ILE A 126     -18.799  -1.966  18.687  1.00  0.220          C  
ATOM   2077  C   ILE A 126     -19.502  -3.294  18.533  1.00  0.220          C  
ATOM   2078  O   ILE A 126     -20.390  -3.629  19.334  1.00  0.220          O  
ATOM   2079  CB  ILE A 126     -19.459  -1.058  17.617  1.00  0.310          C  
ATOM   2080  CG1 ILE A 126     -19.049   0.398  17.796  1.00  0.310          C  
ATOM   2081  CG2 ILE A 126     -21.014  -1.211  17.669  1.00  0.310          C  
ATOM   2082  CD1 ILE A 126     -19.447   1.284  16.619  1.00  0.310          C  
ATOM   2083  H   ILE A 126     -16.811  -1.520  17.864  1.00  0.260          H  
ATOM   2084  HA  ILE A 126     -19.008  -1.574  19.680  1.00  0.260          H  
ATOM   2085  HB  ILE A 126     -19.107  -1.367  16.627  1.00  0.370          H  
ATOM   2086 1HG1 ILE A 126     -19.491   0.796  18.706  1.00  0.370          H  
ATOM   2087 2HG1 ILE A 126     -17.960   0.435  17.890  1.00  0.370          H  
ATOM   2088 1HG2 ILE A 126     -21.452  -0.610  16.920  1.00  0.370          H  
ATOM   2089 2HG2 ILE A 126     -21.340  -2.232  17.489  1.00  0.370          H  
ATOM   2090 3HG2 ILE A 126     -21.363  -0.892  18.644  1.00  0.370          H  
ATOM   2091 1HD1 ILE A 126     -19.101   2.285  16.784  1.00  0.370          H  
ATOM   2092 2HD1 ILE A 126     -18.992   0.886  15.721  1.00  0.370          H  
ATOM   2093 3HD1 ILE A 126     -20.516   1.316  16.487  1.00  0.370          H  
ATOM   2094  N   PHE A 127     -19.141  -4.039  17.498  1.00  0.230          N  
ATOM   2095  CA  PHE A 127     -19.829  -5.290  17.257  1.00  0.280          C  
ATOM   2096  C   PHE A 127     -19.607  -6.277  18.334  1.00  0.270          C  
ATOM   2097  O   PHE A 127     -20.556  -6.878  18.811  1.00  0.320          O  
ATOM   2098  CB  PHE A 127     -19.298  -5.974  16.054  1.00  0.370          C  
ATOM   2099  CG  PHE A 127     -19.523  -5.317  14.968  1.00  0.370          C  
ATOM   2100  CD1 PHE A 127     -18.499  -4.712  14.416  1.00  0.370          C  
ATOM   2101  CD2 PHE A 127     -20.718  -5.207  14.466  1.00  0.370          C  
ATOM   2102  CE1 PHE A 127     -18.638  -3.979  13.386  1.00  0.370          C  
ATOM   2103  CE2 PHE A 127     -20.863  -4.472  13.409  1.00  0.370          C  
ATOM   2104  CZ  PHE A 127     -19.803  -3.832  12.857  1.00  0.370          C  
ATOM   2105  H   PHE A 127     -18.412  -3.691  16.858  1.00  0.280          H  
ATOM   2106  HA  PHE A 127     -20.895  -5.090  17.165  1.00  0.340          H  
ATOM   2107 1HB  PHE A 127     -18.256  -6.017  16.175  1.00  0.450          H  
ATOM   2108 2HB  PHE A 127     -19.681  -6.981  15.958  1.00  0.450          H  
ATOM   2109  HD1 PHE A 127     -17.512  -4.815  14.856  1.00  0.450          H  
ATOM   2110  HD2 PHE A 127     -21.566  -5.706  14.927  1.00  0.450          H  
ATOM   2111  HE1 PHE A 127     -17.794  -3.490  13.003  1.00  0.450          H  
ATOM   2112  HE2 PHE A 127     -21.838  -4.378  13.004  1.00  0.450          H  
ATOM   2113  HZ  PHE A 127     -19.903  -3.202  12.003  1.00  0.450          H  
ATOM   2114  N   SER A 128     -18.378  -6.423  18.797  1.00  0.230          N  
ATOM   2115  CA  SER A 128     -18.151  -7.452  19.782  1.00  0.260          C  
ATOM   2116  C   SER A 128     -19.037  -7.221  21.007  1.00  0.270          C  
ATOM   2117  O   SER A 128     -19.611  -8.179  21.545  1.00  0.300          O  
ATOM   2118  CB  SER A 128     -16.695  -7.493  20.124  1.00  0.350          C  
ATOM   2119  OG  SER A 128     -15.924  -7.915  19.043  1.00  0.350          O  
ATOM   2120  H   SER A 128     -17.591  -5.877  18.422  1.00  0.280          H  
ATOM   2121  HA  SER A 128     -18.413  -8.415  19.341  1.00  0.310          H  
ATOM   2122 1HB  SER A 128     -16.389  -6.494  20.392  1.00  0.420          H  
ATOM   2123 2HB  SER A 128     -16.538  -8.158  20.969  1.00  0.420          H  
ATOM   2124  HG  SER A 128     -15.013  -7.838  19.324  1.00  0.420          H  
ATOM   2125  N   LYS A 129     -19.203  -5.956  21.429  1.00  0.250          N  
ATOM   2126  CA  LYS A 129     -20.105  -5.699  22.549  1.00  0.260          C  
ATOM   2127  C   LYS A 129     -21.552  -6.082  22.197  1.00  0.270          C  
ATOM   2128  O   LYS A 129     -22.234  -6.767  22.972  1.00  0.300          O  
ATOM   2129  CB  LYS A 129     -20.110  -4.221  22.941  1.00  0.360          C  
ATOM   2130  CG  LYS A 129     -18.875  -3.695  23.678  1.00  0.360          C  
ATOM   2131  CD  LYS A 129     -18.970  -2.156  23.886  1.00  0.360          C  
ATOM   2132  CE  LYS A 129     -20.054  -1.764  24.941  1.00  0.360          C  
ATOM   2133  NZ  LYS A 129     -20.161  -0.294  25.121  1.00  0.360          N  
ATOM   2134  H   LYS A 129     -18.675  -5.194  20.981  1.00  0.300          H  
ATOM   2135  HA  LYS A 129     -19.793  -6.305  23.396  1.00  0.310          H  
ATOM   2136 1HB  LYS A 129     -20.222  -3.623  22.035  1.00  0.430          H  
ATOM   2137 2HB  LYS A 129     -20.982  -4.048  23.552  1.00  0.430          H  
ATOM   2138 1HG  LYS A 129     -18.782  -4.198  24.644  1.00  0.430          H  
ATOM   2139 2HG  LYS A 129     -17.985  -3.919  23.091  1.00  0.430          H  
ATOM   2140 1HD  LYS A 129     -17.997  -1.787  24.227  1.00  0.430          H  
ATOM   2141 2HD  LYS A 129     -19.201  -1.677  22.933  1.00  0.430          H  
ATOM   2142 1HE  LYS A 129     -21.026  -2.132  24.640  1.00  0.430          H  
ATOM   2143 2HE  LYS A 129     -19.789  -2.212  25.892  1.00  0.430          H  
ATOM   2144 1HZ  LYS A 129     -20.862  -0.091  25.819  1.00  0.430          H  
ATOM   2145 2HZ  LYS A 129     -19.273   0.091  25.418  1.00  0.430          H  
ATOM   2146 3HZ  LYS A 129     -20.439   0.122  24.244  1.00  0.430          H  
ATOM   2147  N   ALA A 130     -22.017  -5.649  21.014  1.00  0.270          N  
ATOM   2148  CA  ALA A 130     -23.383  -5.926  20.571  1.00  0.290          C  
ATOM   2149  C   ALA A 130     -23.635  -7.432  20.455  1.00  0.290          C  
ATOM   2150  O   ALA A 130     -24.733  -7.916  20.740  1.00  0.300          O  
ATOM   2151  CB  ALA A 130     -23.652  -5.231  19.246  1.00  0.400          C  
ATOM   2152  H   ALA A 130     -21.404  -5.076  20.417  1.00  0.320          H  
ATOM   2153  HA  ALA A 130     -24.063  -5.525  21.322  1.00  0.350          H  
ATOM   2154 1HB  ALA A 130     -24.681  -5.405  18.956  1.00  0.480          H  
ATOM   2155 2HB  ALA A 130     -23.481  -4.167  19.357  1.00  0.480          H  
ATOM   2156 3HB  ALA A 130     -22.978  -5.624  18.492  1.00  0.480          H  
ATOM   2157  N   ILE A 131     -22.617  -8.179  20.036  1.00  0.280          N  
ATOM   2158  CA  ILE A 131     -22.697  -9.622  19.877  1.00  0.290          C  
ATOM   2159  C   ILE A 131     -22.866 -10.270  21.231  1.00  0.320          C  
ATOM   2160  O   ILE A 131     -23.766 -11.090  21.398  1.00  0.380          O  
ATOM   2161  CB  ILE A 131     -21.488 -10.150  19.083  1.00  0.400          C  
ATOM   2162  CG1 ILE A 131     -21.602  -9.587  17.621  1.00  0.400          C  
ATOM   2163  CG2 ILE A 131     -21.495 -11.697  19.073  1.00  0.400          C  
ATOM   2164  CD1 ILE A 131     -20.390  -9.699  16.779  1.00  0.400          C  
ATOM   2165  H   ILE A 131     -21.759  -7.701  19.776  1.00  0.340          H  
ATOM   2166  HA  ILE A 131     -23.575  -9.880  19.316  1.00  0.350          H  
ATOM   2167  HB  ILE A 131     -20.565  -9.781  19.525  1.00  0.480          H  
ATOM   2168 1HG1 ILE A 131     -22.387 -10.120  17.124  1.00  0.480          H  
ATOM   2169 2HG1 ILE A 131     -21.876  -8.546  17.670  1.00  0.480          H  
ATOM   2170 1HG2 ILE A 131     -20.648 -12.077  18.505  1.00  0.480          H  
ATOM   2171 2HG2 ILE A 131     -21.426 -12.066  20.080  1.00  0.480          H  
ATOM   2172 3HG2 ILE A 131     -22.419 -12.061  18.624  1.00  0.480          H  
ATOM   2173 1HD1 ILE A 131     -20.593  -9.284  15.795  1.00  0.480          H  
ATOM   2174 2HD1 ILE A 131     -19.564  -9.153  17.237  1.00  0.480          H  
ATOM   2175 3HD1 ILE A 131     -20.126 -10.728  16.686  1.00  0.480          H  
ATOM   2176  N   GLY A 132     -22.057  -9.886  22.214  1.00  0.300          N  
ATOM   2177  CA  GLY A 132     -22.188 -10.468  23.549  1.00  0.350          C  
ATOM   2178  C   GLY A 132     -23.579 -10.262  24.135  1.00  0.380          C  
ATOM   2179  O   GLY A 132     -24.139 -11.154  24.784  1.00  0.470          O  
ATOM   2180  H   GLY A 132     -21.313  -9.211  22.009  1.00  0.360          H  
ATOM   2181 1HA  GLY A 132     -21.990 -11.523  23.507  1.00  0.420          H  
ATOM   2182 2HA  GLY A 132     -21.440 -10.030  24.208  1.00  0.420          H  
ATOM   2183  N   ARG A 133     -24.182  -9.115  23.846  1.00  0.330          N  
ATOM   2184  CA  ARG A 133     -25.505  -8.802  24.369  1.00  0.350          C  
ATOM   2185  C   ARG A 133     -26.641  -9.282  23.433  1.00  0.330          C  
ATOM   2186  O   ARG A 133     -27.818  -9.032  23.700  1.00  0.340          O  
ATOM   2187  CB  ARG A 133     -25.593  -7.292  24.598  1.00  0.480          C  
ATOM   2188  CG  ARG A 133     -26.800  -6.782  25.405  1.00  0.480          C  
ATOM   2189  CD  ARG A 133     -26.790  -5.307  25.553  1.00  0.480          C  
ATOM   2190  NE  ARG A 133     -25.641  -4.806  26.313  1.00  0.480          N  
ATOM   2191  CZ  ARG A 133     -25.342  -3.514  26.489  1.00  0.480          C  
ATOM   2192  NH1 ARG A 133     -26.097  -2.554  25.978  1.00  0.480          N  
ATOM   2193  NH2 ARG A 133     -24.271  -3.238  27.190  1.00  0.480          N  
ATOM   2194  H   ARG A 133     -23.643  -8.405  23.333  1.00  0.400          H  
ATOM   2195  HA  ARG A 133     -25.618  -9.302  25.330  1.00  0.420          H  
ATOM   2196 1HB  ARG A 133     -24.690  -6.963  25.114  1.00  0.580          H  
ATOM   2197 2HB  ARG A 133     -25.607  -6.789  23.627  1.00  0.580          H  
ATOM   2198 1HG  ARG A 133     -27.731  -7.020  24.914  1.00  0.580          H  
ATOM   2199 2HG  ARG A 133     -26.787  -7.230  26.397  1.00  0.580          H  
ATOM   2200 1HD  ARG A 133     -26.762  -4.863  24.558  1.00  0.580          H  
ATOM   2201 2HD  ARG A 133     -27.700  -4.996  26.065  1.00  0.580          H  
ATOM   2202  HE  ARG A 133     -24.982  -5.475  26.749  1.00  0.580          H  
ATOM   2203 1HH1 ARG A 133     -26.922  -2.786  25.442  1.00  0.580          H  
ATOM   2204 2HH1 ARG A 133     -25.855  -1.586  26.129  1.00  0.580          H  
ATOM   2205 1HH2 ARG A 133     -23.731  -4.039  27.562  1.00  0.580          H  
ATOM   2206 2HH2 ARG A 133     -23.993  -2.286  27.362  1.00  0.580          H  
ATOM   2207  N   ASN A 134     -26.283  -9.960  22.336  1.00  0.310          N  
ATOM   2208  CA  ASN A 134     -27.195 -10.464  21.311  1.00  0.330          C  
ATOM   2209  C   ASN A 134     -28.071  -9.369  20.715  1.00  0.340          C  
ATOM   2210  O   ASN A 134     -29.226  -9.603  20.333  1.00  0.390          O  
ATOM   2211  CB  ASN A 134     -28.068 -11.575  21.880  1.00  0.450          C  
ATOM   2212  CG  ASN A 134     -28.708 -12.459  20.815  1.00  0.450          C  
ATOM   2213  OD1 ASN A 134     -28.135 -12.706  19.739  1.00  0.450          O  
ATOM   2214  ND2 ASN A 134     -29.891 -12.949  21.105  1.00  0.450          N  
ATOM   2215  H   ASN A 134     -25.295 -10.171  22.189  1.00  0.370          H  
ATOM   2216  HA  ASN A 134     -26.588 -10.869  20.500  1.00  0.400          H  
ATOM   2217 1HB  ASN A 134     -27.464 -12.199  22.540  1.00  0.540          H  
ATOM   2218 2HB  ASN A 134     -28.860 -11.135  22.485  1.00  0.540          H  
ATOM   2219 1HD2 ASN A 134     -30.364 -13.539  20.450  1.00  0.540          H  
ATOM   2220 2HD2 ASN A 134     -30.320 -12.727  21.982  1.00  0.540          H  
ATOM   2221  N   ASP A 135     -27.524  -8.177  20.549  1.00  0.320          N  
ATOM   2222  CA  ASP A 135     -28.309  -7.105  20.003  1.00  0.350          C  
ATOM   2223  C   ASP A 135     -28.199  -7.152  18.505  1.00  0.350          C  
ATOM   2224  O   ASP A 135     -27.390  -6.443  17.907  1.00  0.290          O  
ATOM   2225  CB  ASP A 135     -27.851  -5.773  20.587  1.00  0.480          C  
ATOM   2226  CG  ASP A 135     -28.725  -4.594  20.193  1.00  0.480          C  
ATOM   2227  OD1 ASP A 135     -29.490  -4.702  19.227  1.00  0.480          O  
ATOM   2228  OD2 ASP A 135     -28.625  -3.580  20.849  1.00  0.480          O  
ATOM   2229  H   ASP A 135     -26.547  -8.014  20.796  1.00  0.380          H  
ATOM   2230  HA  ASP A 135     -29.353  -7.255  20.279  1.00  0.420          H  
ATOM   2231 1HB  ASP A 135     -27.841  -5.850  21.677  1.00  0.570          H  
ATOM   2232 2HB  ASP A 135     -26.827  -5.579  20.272  1.00  0.570          H  
ATOM   2233  N   GLN A 136     -29.019  -8.005  17.900  1.00  0.450          N  
ATOM   2234  CA  GLN A 136     -28.922  -8.251  16.470  1.00  0.520          C  
ATOM   2235  C   GLN A 136     -29.264  -7.019  15.653  1.00  0.510          C  
ATOM   2236  O   GLN A 136     -28.747  -6.839  14.543  1.00  0.520          O  
ATOM   2237  CB  GLN A 136     -29.740  -9.479  16.069  1.00  0.700          C  
ATOM   2238  CG  GLN A 136     -29.186 -10.810  16.685  1.00  0.700          C  
ATOM   2239  CD  GLN A 136     -27.697 -11.051  16.357  1.00  0.700          C  
ATOM   2240  OE1 GLN A 136     -27.225 -10.724  15.264  1.00  0.700          O  
ATOM   2241  NE2 GLN A 136     -26.959 -11.621  17.314  1.00  0.700          N  
ATOM   2242  H   GLN A 136     -29.653  -8.542  18.500  1.00  0.540          H  
ATOM   2243  HA  GLN A 136     -27.899  -8.476  16.232  1.00  0.620          H  
ATOM   2244 1HB  GLN A 136     -30.772  -9.355  16.398  1.00  0.840          H  
ATOM   2245 2HB  GLN A 136     -29.751  -9.579  14.984  1.00  0.840          H  
ATOM   2246 1HG  GLN A 136     -29.285 -10.764  17.772  1.00  0.840          H  
ATOM   2247 2HG  GLN A 136     -29.761 -11.651  16.298  1.00  0.840          H  
ATOM   2248 1HE2 GLN A 136     -25.983 -11.783  17.175  1.00  0.840          H  
ATOM   2249 2HE2 GLN A 136     -27.381 -11.904  18.199  1.00  0.840          H  
ATOM   2250  N   ASN A 137     -30.130  -6.155  16.179  1.00  0.530          N  
ATOM   2251  CA  ASN A 137     -30.459  -4.960  15.431  1.00  0.560          C  
ATOM   2252  C   ASN A 137     -29.243  -4.044  15.405  1.00  0.410          C  
ATOM   2253  O   ASN A 137     -28.856  -3.556  14.337  1.00  0.400          O  
ATOM   2254  CB  ASN A 137     -31.646  -4.259  16.051  1.00  0.770          C  
ATOM   2255  CG  ASN A 137     -32.922  -5.005  15.833  1.00  0.770          C  
ATOM   2256  OD1 ASN A 137     -33.040  -5.840  14.928  1.00  0.770          O  
ATOM   2257  ND2 ASN A 137     -33.894  -4.729  16.657  1.00  0.770          N  
ATOM   2258  H   ASN A 137     -30.562  -6.338  17.079  1.00  0.640          H  
ATOM   2259  HA  ASN A 137     -30.692  -5.232  14.401  1.00  0.670          H  
ATOM   2260 1HB  ASN A 137     -31.476  -4.150  17.126  1.00  0.930          H  
ATOM   2261 2HB  ASN A 137     -31.737  -3.255  15.630  1.00  0.930          H  
ATOM   2262 1HD2 ASN A 137     -34.774  -5.198  16.566  1.00  0.930          H  
ATOM   2263 2HD2 ASN A 137     -33.762  -4.050  17.380  1.00  0.930          H  
ATOM   2264  N   LYS A 138     -28.601  -3.860  16.571  1.00  0.330          N  
ATOM   2265  CA  LYS A 138     -27.417  -3.011  16.652  1.00  0.300          C  
ATOM   2266  C   LYS A 138     -26.291  -3.543  15.796  1.00  0.250          C  
ATOM   2267  O   LYS A 138     -25.558  -2.760  15.203  1.00  0.310          O  
ATOM   2268  CB  LYS A 138     -26.939  -2.846  18.079  1.00  0.430          C  
ATOM   2269  CG  LYS A 138     -25.781  -1.897  18.269  1.00  0.430          C  
ATOM   2270  CD  LYS A 138     -25.524  -1.714  19.750  1.00  0.430          C  
ATOM   2271  CE  LYS A 138     -24.409  -0.756  20.011  1.00  0.430          C  
ATOM   2272  NZ  LYS A 138     -24.203  -0.554  21.456  1.00  0.430          N  
ATOM   2273  H   LYS A 138     -28.971  -4.285  17.438  1.00  0.400          H  
ATOM   2274  HA  LYS A 138     -27.684  -2.022  16.273  1.00  0.360          H  
ATOM   2275 1HB  LYS A 138     -27.762  -2.479  18.687  1.00  0.520          H  
ATOM   2276 2HB  LYS A 138     -26.639  -3.815  18.465  1.00  0.520          H  
ATOM   2277 1HG  LYS A 138     -24.881  -2.291  17.789  1.00  0.520          H  
ATOM   2278 2HG  LYS A 138     -26.029  -0.940  17.815  1.00  0.520          H  
ATOM   2279 1HD  LYS A 138     -26.434  -1.346  20.229  1.00  0.520          H  
ATOM   2280 2HD  LYS A 138     -25.280  -2.681  20.190  1.00  0.520          H  
ATOM   2281 1HE  LYS A 138     -23.497  -1.143  19.571  1.00  0.520          H  
ATOM   2282 2HE  LYS A 138     -24.646   0.201  19.554  1.00  0.520          H  
ATOM   2283 1HZ  LYS A 138     -23.450   0.100  21.600  1.00  0.520          H  
ATOM   2284 2HZ  LYS A 138     -25.054  -0.188  21.868  1.00  0.520          H  
ATOM   2285 3HZ  LYS A 138     -23.974  -1.438  21.884  1.00  0.520          H  
ATOM   2286  N   ILE A 139     -26.133  -4.865  15.746  1.00  0.260          N  
ATOM   2287  CA  ILE A 139     -25.068  -5.466  14.962  1.00  0.370          C  
ATOM   2288  C   ILE A 139     -25.248  -5.121  13.506  1.00  0.390          C  
ATOM   2289  O   ILE A 139     -24.297  -4.664  12.870  1.00  0.460          O  
ATOM   2290  CB  ILE A 139     -25.066  -6.994  15.138  1.00  0.470          C  
ATOM   2291  CG1 ILE A 139     -24.666  -7.284  16.544  1.00  0.470          C  
ATOM   2292  CG2 ILE A 139     -24.109  -7.687  14.115  1.00  0.470          C  
ATOM   2293  CD1 ILE A 139     -24.946  -8.649  17.019  1.00  0.470          C  
ATOM   2294  H   ILE A 139     -26.764  -5.452  16.305  1.00  0.310          H  
ATOM   2295  HA  ILE A 139     -24.116  -5.066  15.303  1.00  0.440          H  
ATOM   2296  HB  ILE A 139     -26.079  -7.370  14.997  1.00  0.570          H  
ATOM   2297 1HG1 ILE A 139     -23.599  -7.107  16.641  1.00  0.570          H  
ATOM   2298 2HG1 ILE A 139     -25.171  -6.609  17.176  1.00  0.570          H  
ATOM   2299 1HG2 ILE A 139     -24.128  -8.764  14.255  1.00  0.570          H  
ATOM   2300 2HG2 ILE A 139     -24.432  -7.473  13.099  1.00  0.570          H  
ATOM   2301 3HG2 ILE A 139     -23.093  -7.329  14.254  1.00  0.570          H  
ATOM   2302 1HD1 ILE A 139     -24.644  -8.693  18.016  1.00  0.570          H  
ATOM   2303 2HD1 ILE A 139     -25.979  -8.841  16.980  1.00  0.570          H  
ATOM   2304 3HD1 ILE A 139     -24.431  -9.383  16.432  1.00  0.570          H  
ATOM   2305  N   GLN A 140     -26.454  -5.300  12.966  1.00  0.350          N  
ATOM   2306  CA  GLN A 140     -26.627  -4.981  11.559  1.00  0.330          C  
ATOM   2307  C   GLN A 140     -26.390  -3.483  11.299  1.00  0.270          C  
ATOM   2308  O   GLN A 140     -25.760  -3.120  10.292  1.00  0.270          O  
ATOM   2309  CB  GLN A 140     -28.028  -5.384  11.094  1.00  0.470          C  
ATOM   2310  CG  GLN A 140     -28.272  -5.268   9.575  1.00  0.470          C  
ATOM   2311  CD  GLN A 140     -27.426  -6.263   8.725  1.00  0.470          C  
ATOM   2312  OE1 GLN A 140     -27.492  -7.509   8.875  1.00  0.470          O  
ATOM   2313  NE2 GLN A 140     -26.640  -5.705   7.835  1.00  0.470          N  
ATOM   2314  H   GLN A 140     -27.225  -5.693  13.522  1.00  0.420          H  
ATOM   2315  HA  GLN A 140     -25.895  -5.548  10.989  1.00  0.400          H  
ATOM   2316 1HB  GLN A 140     -28.222  -6.413  11.393  1.00  0.560          H  
ATOM   2317 2HB  GLN A 140     -28.763  -4.758  11.605  1.00  0.560          H  
ATOM   2318 1HG  GLN A 140     -29.327  -5.465   9.383  1.00  0.560          H  
ATOM   2319 2HG  GLN A 140     -28.023  -4.252   9.251  1.00  0.560          H  
ATOM   2320 1HE2 GLN A 140     -26.068  -6.288   7.220  1.00  0.560          H  
ATOM   2321 2HE2 GLN A 140     -26.593  -4.708   7.755  1.00  0.560          H  
ATOM   2322  N   GLU A 141     -26.856  -2.611  12.213  1.00  0.240          N  
ATOM   2323  CA  GLU A 141     -26.667  -1.171  12.047  1.00  0.210          C  
ATOM   2324  C   GLU A 141     -25.192  -0.803  12.094  1.00  0.230          C  
ATOM   2325  O   GLU A 141     -24.729   0.019  11.298  1.00  0.260          O  
ATOM   2326  CB  GLU A 141     -27.402  -0.403  13.145  1.00  0.310          C  
ATOM   2327  CG  GLU A 141     -28.923  -0.427  13.066  1.00  0.310          C  
ATOM   2328  CD  GLU A 141     -29.559   0.171  14.301  1.00  0.310          C  
ATOM   2329  OE1 GLU A 141     -28.832   0.443  15.226  1.00  0.310          O  
ATOM   2330  OE2 GLU A 141     -30.750   0.363  14.318  1.00  0.310          O  
ATOM   2331  H   GLU A 141     -27.391  -2.957  13.020  1.00  0.290          H  
ATOM   2332  HA  GLU A 141     -27.067  -0.882  11.077  1.00  0.250          H  
ATOM   2333 1HB  GLU A 141     -27.113  -0.801  14.116  1.00  0.370          H  
ATOM   2334 2HB  GLU A 141     -27.095   0.640  13.112  1.00  0.370          H  
ATOM   2335 1HG  GLU A 141     -29.237   0.149  12.195  1.00  0.370          H  
ATOM   2336 2HG  GLU A 141     -29.264  -1.450  12.934  1.00  0.370          H  
ATOM   2337  N   ALA A 142     -24.458  -1.423  13.020  1.00  0.260          N  
ATOM   2338  CA  ALA A 142     -23.033  -1.240  13.202  1.00  0.280          C  
ATOM   2339  C   ALA A 142     -22.260  -1.713  11.962  1.00  0.290          C  
ATOM   2340  O   ALA A 142     -21.265  -1.083  11.599  1.00  0.300          O  
ATOM   2341  CB  ALA A 142     -22.604  -1.938  14.474  1.00  0.380          C  
ATOM   2342  H   ALA A 142     -24.936  -2.045  13.672  1.00  0.310          H  
ATOM   2343  HA  ALA A 142     -22.831  -0.183  13.328  1.00  0.340          H  
ATOM   2344 1HB  ALA A 142     -21.535  -1.788  14.641  1.00  0.460          H  
ATOM   2345 2HB  ALA A 142     -23.167  -1.531  15.307  1.00  0.460          H  
ATOM   2346 3HB  ALA A 142     -22.827  -2.979  14.400  1.00  0.460          H  
ATOM   2347  N   TRP A 143     -22.698  -2.808  11.302  1.00  0.280          N  
ATOM   2348  CA  TRP A 143     -22.034  -3.290  10.075  1.00  0.290          C  
ATOM   2349  C   TRP A 143     -22.180  -2.257   8.993  1.00  0.270          C  
ATOM   2350  O   TRP A 143     -21.200  -1.922   8.310  1.00  0.280          O  
ATOM   2351  CB  TRP A 143     -22.563  -4.672   9.637  1.00  0.400          C  
ATOM   2352  CG  TRP A 143     -21.771  -5.862  10.212  1.00  0.400          C  
ATOM   2353  CD1 TRP A 143     -21.997  -6.505  11.373  1.00  0.400          C  
ATOM   2354  CD2 TRP A 143     -20.685  -6.597   9.571  1.00  0.400          C  
ATOM   2355  NE1 TRP A 143     -21.098  -7.525  11.549  1.00  0.400          N  
ATOM   2356  CE2 TRP A 143     -20.298  -7.609  10.458  1.00  0.400          C  
ATOM   2357  CE3 TRP A 143     -20.053  -6.498   8.349  1.00  0.400          C  
ATOM   2358  CZ2 TRP A 143     -19.285  -8.503  10.161  1.00  0.400          C  
ATOM   2359  CZ3 TRP A 143     -19.042  -7.407   8.039  1.00  0.400          C  
ATOM   2360  CH2 TRP A 143     -18.669  -8.380   8.921  1.00  0.400          C  
ATOM   2361  H   TRP A 143     -23.483  -3.336  11.699  1.00  0.340          H  
ATOM   2362  HA  TRP A 143     -20.977  -3.410  10.255  1.00  0.350          H  
ATOM   2363 1HB  TRP A 143     -23.595  -4.773   9.964  1.00  0.480          H  
ATOM   2364 2HB  TRP A 143     -22.558  -4.740   8.552  1.00  0.480          H  
ATOM   2365  HD1 TRP A 143     -22.755  -6.244  12.078  1.00  0.480          H  
ATOM   2366  HE1 TRP A 143     -21.055  -8.136  12.362  1.00  0.480          H  
ATOM   2367  HE3 TRP A 143     -20.345  -5.727   7.636  1.00  0.480          H  
ATOM   2368  HZ2 TRP A 143     -18.987  -9.287  10.856  1.00  0.480          H  
ATOM   2369  HZ3 TRP A 143     -18.552  -7.320   7.072  1.00  0.480          H  
ATOM   2370  HH2 TRP A 143     -17.872  -9.063   8.644  1.00  0.480          H  
ATOM   2371  N   ASN A 144     -23.377  -1.682   8.884  1.00  0.280          N  
ATOM   2372  CA  ASN A 144     -23.587  -0.647   7.904  1.00  0.360          C  
ATOM   2373  C   ASN A 144     -22.809   0.599   8.316  1.00  0.350          C  
ATOM   2374  O   ASN A 144     -22.200   1.252   7.479  1.00  0.380          O  
ATOM   2375  CB  ASN A 144     -25.056  -0.373   7.755  1.00  0.470          C  
ATOM   2376  CG  ASN A 144     -25.745  -1.502   7.090  1.00  0.470          C  
ATOM   2377  OD1 ASN A 144     -25.129  -2.352   6.445  1.00  0.470          O  
ATOM   2378  ND2 ASN A 144     -27.025  -1.548   7.220  1.00  0.470          N  
ATOM   2379  H   ASN A 144     -24.158  -2.026   9.457  1.00  0.340          H  
ATOM   2380  HA  ASN A 144     -23.188  -0.981   6.947  1.00  0.430          H  
ATOM   2381 1HB  ASN A 144     -25.499  -0.227   8.738  1.00  0.570          H  
ATOM   2382 2HB  ASN A 144     -25.211   0.528   7.174  1.00  0.570          H  
ATOM   2383 1HD2 ASN A 144     -27.532  -2.294   6.774  1.00  0.570          H  
ATOM   2384 2HD2 ASN A 144     -27.508  -0.849   7.745  1.00  0.570          H  
ATOM   2385  N   THR A 145     -22.745   0.903   9.614  1.00  0.320          N  
ATOM   2386  CA  THR A 145     -22.027   2.091  10.071  1.00  0.330          C  
ATOM   2387  C   THR A 145     -20.584   1.983   9.677  1.00  0.300          C  
ATOM   2388  O   THR A 145     -19.986   2.926   9.149  1.00  0.320          O  
ATOM   2389  CB  THR A 145     -22.042   2.224  11.608  1.00  0.460          C  
ATOM   2390  OG1 THR A 145     -23.381   2.340  12.055  1.00  0.460          O  
ATOM   2391  CG2 THR A 145     -21.226   3.472  12.054  1.00  0.460          C  
ATOM   2392  H   THR A 145     -23.263   0.343  10.282  1.00  0.380          H  
ATOM   2393  HA  THR A 145     -22.459   2.974   9.603  1.00  0.400          H  
ATOM   2394  HB  THR A 145     -21.594   1.352  12.050  1.00  0.550          H  
ATOM   2395  HG1 THR A 145     -23.874   1.518  11.840  1.00  0.550          H  
ATOM   2396 1HG2 THR A 145     -21.243   3.536  13.116  1.00  0.550          H  
ATOM   2397 2HG2 THR A 145     -20.189   3.394  11.729  1.00  0.550          H  
ATOM   2398 3HG2 THR A 145     -21.668   4.371  11.628  1.00  0.550          H  
ATOM   2399  N   GLY A 146     -20.007   0.817   9.957  1.00  0.290          N  
ATOM   2400  CA  GLY A 146     -18.627   0.535   9.692  1.00  0.290          C  
ATOM   2401  C   GLY A 146     -18.306   0.721   8.238  1.00  0.300          C  
ATOM   2402  O   GLY A 146     -17.391   1.475   7.902  1.00  0.300          O  
ATOM   2403  H   GLY A 146     -20.564   0.098  10.415  1.00  0.350          H  
ATOM   2404 1HA  GLY A 146     -18.021   1.212  10.279  1.00  0.350          H  
ATOM   2405 2HA  GLY A 146     -18.401  -0.486  10.001  1.00  0.350          H  
ATOM   2406  N   LEU A 147     -19.058   0.055   7.371  1.00  0.340          N  
ATOM   2407  CA  LEU A 147     -18.821   0.133   5.945  1.00  0.410          C  
ATOM   2408  C   LEU A 147     -19.067   1.517   5.362  1.00  0.410          C  
ATOM   2409  O   LEU A 147     -18.280   1.974   4.526  1.00  0.470          O  
ATOM   2410  CB  LEU A 147     -19.676  -0.934   5.257  1.00  0.550          C  
ATOM   2411  CG  LEU A 147     -19.576  -1.084   3.724  1.00  0.550          C  
ATOM   2412  CD1 LEU A 147     -18.147  -1.416   3.293  1.00  0.550          C  
ATOM   2413  CD2 LEU A 147     -20.517  -2.184   3.326  1.00  0.550          C  
ATOM   2414  H   LEU A 147     -19.813  -0.549   7.720  1.00  0.410          H  
ATOM   2415  HA  LEU A 147     -17.781  -0.082   5.780  1.00  0.490          H  
ATOM   2416 1HB  LEU A 147     -19.423  -1.897   5.701  1.00  0.660          H  
ATOM   2417 2HB  LEU A 147     -20.724  -0.727   5.502  1.00  0.660          H  
ATOM   2418  HG  LEU A 147     -19.874  -0.152   3.240  1.00  0.660          H  
ATOM   2419 1HD1 LEU A 147     -18.112  -1.529   2.208  1.00  0.660          H  
ATOM   2420 2HD1 LEU A 147     -17.477  -0.612   3.583  1.00  0.660          H  
ATOM   2421 3HD1 LEU A 147     -17.831  -2.341   3.761  1.00  0.660          H  
ATOM   2422 1HD2 LEU A 147     -20.501  -2.318   2.245  1.00  0.660          H  
ATOM   2423 2HD2 LEU A 147     -20.225  -3.116   3.812  1.00  0.660          H  
ATOM   2424 3HD2 LEU A 147     -21.514  -1.907   3.651  1.00  0.660          H  
ATOM   2425  N   ILE A 148     -20.135   2.196   5.775  1.00  0.410          N  
ATOM   2426  CA  ILE A 148     -20.445   3.509   5.236  1.00  0.470          C  
ATOM   2427  C   ILE A 148     -19.386   4.524   5.638  1.00  0.410          C  
ATOM   2428  O   ILE A 148     -18.850   5.226   4.779  1.00  0.420          O  
ATOM   2429  CB  ILE A 148     -21.825   3.966   5.727  1.00  0.630          C  
ATOM   2430  CG1 ILE A 148     -22.904   3.035   5.125  1.00  0.630          C  
ATOM   2431  CG2 ILE A 148     -22.066   5.451   5.322  1.00  0.630          C  
ATOM   2432  CD1 ILE A 148     -24.248   3.137   5.804  1.00  0.630          C  
ATOM   2433  H   ILE A 148     -20.768   1.787   6.467  1.00  0.490          H  
ATOM   2434  HA  ILE A 148     -20.463   3.441   4.147  1.00  0.560          H  
ATOM   2435  HB  ILE A 148     -21.875   3.864   6.815  1.00  0.760          H  
ATOM   2436 1HG1 ILE A 148     -23.035   3.276   4.070  1.00  0.760          H  
ATOM   2437 2HG1 ILE A 148     -22.562   2.009   5.197  1.00  0.760          H  
ATOM   2438 1HG2 ILE A 148     -23.038   5.779   5.668  1.00  0.760          H  
ATOM   2439 2HG2 ILE A 148     -21.309   6.096   5.763  1.00  0.760          H  
ATOM   2440 3HG2 ILE A 148     -22.020   5.540   4.235  1.00  0.760          H  
ATOM   2441 1HD1 ILE A 148     -24.932   2.446   5.343  1.00  0.760          H  
ATOM   2442 2HD1 ILE A 148     -24.132   2.875   6.850  1.00  0.760          H  
ATOM   2443 3HD1 ILE A 148     -24.650   4.139   5.725  1.00  0.760          H  
ATOM   2444  N   SER A 149     -19.066   4.588   6.939  1.00  0.380          N  
ATOM   2445  CA  SER A 149     -18.071   5.526   7.443  1.00  0.400          C  
ATOM   2446  C   SER A 149     -16.734   5.264   6.788  1.00  0.350          C  
ATOM   2447  O   SER A 149     -16.081   6.191   6.295  1.00  0.440          O  
ATOM   2448  CB  SER A 149     -17.936   5.386   8.948  1.00  0.550          C  
ATOM   2449  OG  SER A 149     -16.975   6.276   9.456  1.00  0.550          O  
ATOM   2450  H   SER A 149     -19.544   3.986   7.611  1.00  0.460          H  
ATOM   2451  HA  SER A 149     -18.388   6.540   7.203  1.00  0.480          H  
ATOM   2452 1HB  SER A 149     -18.899   5.566   9.417  1.00  0.660          H  
ATOM   2453 2HB  SER A 149     -17.649   4.360   9.191  1.00  0.660          H  
ATOM   2454  HG  SER A 149     -16.989   6.157  10.407  1.00  0.660          H  
ATOM   2455  N   THR A 150     -16.347   3.993   6.742  1.00  0.300          N  
ATOM   2456  CA  THR A 150     -15.101   3.561   6.160  1.00  0.360          C  
ATOM   2457  C   THR A 150     -14.994   3.907   4.690  1.00  0.380          C  
ATOM   2458  O   THR A 150     -13.951   4.409   4.260  1.00  0.380          O  
ATOM   2459  CB  THR A 150     -14.936   2.061   6.379  1.00  0.480          C  
ATOM   2460  OG1 THR A 150     -14.876   1.820   7.784  1.00  0.480          O  
ATOM   2461  CG2 THR A 150     -13.729   1.569   5.755  1.00  0.480          C  
ATOM   2462  H   THR A 150     -16.919   3.273   7.181  1.00  0.360          H  
ATOM   2463  HA  THR A 150     -14.299   4.067   6.688  1.00  0.430          H  
ATOM   2464  HB  THR A 150     -15.791   1.542   5.955  1.00  0.580          H  
ATOM   2465  HG1 THR A 150     -15.777   1.864   8.143  1.00  0.580          H  
ATOM   2466 1HG2 THR A 150     -13.628   0.546   5.928  1.00  0.580          H  
ATOM   2467 2HG2 THR A 150     -13.752   1.745   4.683  1.00  0.580          H  
ATOM   2468 3HG2 THR A 150     -12.923   2.067   6.193  1.00  0.580          H  
ATOM   2469  N   THR A 151     -16.052   3.652   3.913  1.00  0.520          N  
ATOM   2470  CA  THR A 151     -16.036   3.950   2.492  1.00  0.700          C  
ATOM   2471  C   THR A 151     -15.791   5.436   2.298  1.00  0.740          C  
ATOM   2472  O   THR A 151     -14.966   5.830   1.463  1.00  0.850          O  
ATOM   2473  CB  THR A 151     -17.363   3.558   1.806  1.00  0.910          C  
ATOM   2474  OG1 THR A 151     -17.583   2.150   1.955  1.00  0.910          O  
ATOM   2475  CG2 THR A 151     -17.285   3.893   0.305  1.00  0.910          C  
ATOM   2476  H   THR A 151     -16.880   3.198   4.304  1.00  0.620          H  
ATOM   2477  HA  THR A 151     -15.224   3.396   2.033  1.00  0.840          H  
ATOM   2478  HB  THR A 151     -18.192   4.100   2.269  1.00  1.090          H  
ATOM   2479  HG1 THR A 151     -17.796   1.971   2.896  1.00  1.090          H  
ATOM   2480 1HG2 THR A 151     -18.219   3.606  -0.173  1.00  1.090          H  
ATOM   2481 2HG2 THR A 151     -17.126   4.959   0.166  1.00  1.090          H  
ATOM   2482 3HG2 THR A 151     -16.467   3.346  -0.150  1.00  1.090          H  
ATOM   2483  N   VAL A 152     -16.494   6.258   3.087  1.00  0.740          N  
ATOM   2484  CA  VAL A 152     -16.355   7.700   3.033  1.00  0.880          C  
ATOM   2485  C   VAL A 152     -14.932   8.139   3.395  1.00  0.770          C  
ATOM   2486  O   VAL A 152     -14.350   8.957   2.682  1.00  0.800          O  
ATOM   2487  CB  VAL A 152     -17.418   8.348   3.943  1.00  1.180          C  
ATOM   2488  CG1 VAL A 152     -17.177   9.814   4.098  1.00  1.180          C  
ATOM   2489  CG2 VAL A 152     -18.800   8.122   3.320  1.00  1.180          C  
ATOM   2490  H   VAL A 152     -17.177   5.850   3.737  1.00  0.890          H  
ATOM   2491  HA  VAL A 152     -16.555   8.018   2.010  1.00  1.060          H  
ATOM   2492  HB  VAL A 152     -17.379   7.887   4.929  1.00  1.410          H  
ATOM   2493 1HG1 VAL A 152     -17.944  10.241   4.739  1.00  1.410          H  
ATOM   2494 2HG1 VAL A 152     -16.206   9.975   4.553  1.00  1.410          H  
ATOM   2495 3HG1 VAL A 152     -17.212  10.288   3.119  1.00  1.410          H  
ATOM   2496 1HG2 VAL A 152     -19.566   8.559   3.959  1.00  1.410          H  
ATOM   2497 2HG2 VAL A 152     -18.835   8.591   2.338  1.00  1.410          H  
ATOM   2498 3HG2 VAL A 152     -18.992   7.062   3.210  1.00  1.410          H  
ATOM   2499  N   PHE A 153     -14.340   7.604   4.477  1.00  0.660          N  
ATOM   2500  CA  PHE A 153     -12.959   7.978   4.796  1.00  0.640          C  
ATOM   2501  C   PHE A 153     -12.036   7.613   3.655  1.00  0.520          C  
ATOM   2502  O   PHE A 153     -11.191   8.406   3.235  1.00  0.540          O  
ATOM   2503  CB  PHE A 153     -12.436   7.263   6.048  1.00  0.900          C  
ATOM   2504  CG  PHE A 153     -12.698   7.918   7.361  1.00  0.900          C  
ATOM   2505  CD1 PHE A 153     -13.765   7.554   8.158  1.00  0.900          C  
ATOM   2506  CD2 PHE A 153     -11.826   8.898   7.825  1.00  0.900          C  
ATOM   2507  CE1 PHE A 153     -13.974   8.162   9.375  1.00  0.900          C  
ATOM   2508  CE2 PHE A 153     -12.023   9.505   9.042  1.00  0.900          C  
ATOM   2509  CZ  PHE A 153     -13.103   9.140   9.819  1.00  0.900          C  
ATOM   2510  H   PHE A 153     -14.864   6.957   5.074  1.00  0.790          H  
ATOM   2511  HA  PHE A 153     -12.919   9.056   4.950  1.00  0.770          H  
ATOM   2512 1HB  PHE A 153     -12.903   6.285   6.079  1.00  1.080          H  
ATOM   2513 2HB  PHE A 153     -11.366   7.104   5.952  1.00  1.080          H  
ATOM   2514  HD1 PHE A 153     -14.443   6.784   7.827  1.00  1.080          H  
ATOM   2515  HD2 PHE A 153     -10.969   9.185   7.210  1.00  1.080          H  
ATOM   2516  HE1 PHE A 153     -14.824   7.863   9.989  1.00  1.080          H  
ATOM   2517  HE2 PHE A 153     -11.329  10.271   9.395  1.00  1.080          H  
ATOM   2518  HZ  PHE A 153     -13.265   9.617  10.785  1.00  1.080          H  
ATOM   2519  N   GLY A 154     -12.209   6.422   3.107  1.00  0.420          N  
ATOM   2520  CA  GLY A 154     -11.359   5.981   2.025  1.00  0.360          C  
ATOM   2521  C   GLY A 154     -11.389   6.955   0.864  1.00  0.370          C  
ATOM   2522  O   GLY A 154     -10.340   7.454   0.446  1.00  0.390          O  
ATOM   2523  H   GLY A 154     -12.921   5.785   3.473  1.00  0.500          H  
ATOM   2524 1HA  GLY A 154     -10.340   5.858   2.389  1.00  0.430          H  
ATOM   2525 2HA  GLY A 154     -11.696   5.007   1.690  1.00  0.430          H  
ATOM   2526  N   LEU A 155     -12.584   7.232   0.340  1.00  0.430          N  
ATOM   2527  CA  LEU A 155     -12.712   8.104  -0.818  1.00  0.490          C  
ATOM   2528  C   LEU A 155     -12.319   9.567  -0.560  1.00  0.510          C  
ATOM   2529  O   LEU A 155     -11.674  10.192  -1.419  1.00  0.530          O  
ATOM   2530  CB  LEU A 155     -14.158   8.044  -1.318  1.00  0.660          C  
ATOM   2531  CG  LEU A 155     -14.638   6.670  -1.893  1.00  0.660          C  
ATOM   2532  CD1 LEU A 155     -16.113   6.763  -2.182  1.00  0.660          C  
ATOM   2533  CD2 LEU A 155     -13.833   6.268  -3.149  1.00  0.660          C  
ATOM   2534  H   LEU A 155     -13.419   6.797   0.751  1.00  0.520          H  
ATOM   2535  HA  LEU A 155     -12.044   7.733  -1.586  1.00  0.590          H  
ATOM   2536 1HB  LEU A 155     -14.811   8.291  -0.476  1.00  0.790          H  
ATOM   2537 2HB  LEU A 155     -14.293   8.800  -2.088  1.00  0.790          H  
ATOM   2538  HG  LEU A 155     -14.517   5.916  -1.140  1.00  0.790          H  
ATOM   2539 1HD1 LEU A 155     -16.472   5.802  -2.549  1.00  0.790          H  
ATOM   2540 2HD1 LEU A 155     -16.645   7.023  -1.266  1.00  0.790          H  
ATOM   2541 3HD1 LEU A 155     -16.291   7.528  -2.935  1.00  0.790          H  
ATOM   2542 1HD2 LEU A 155     -14.199   5.307  -3.511  1.00  0.790          H  
ATOM   2543 2HD2 LEU A 155     -13.962   7.022  -3.924  1.00  0.790          H  
ATOM   2544 3HD2 LEU A 155     -12.779   6.168  -2.914  1.00  0.790          H  
ATOM   2545  N   ILE A 156     -12.682  10.127   0.606  1.00  0.550          N  
ATOM   2546  CA  ILE A 156     -12.328  11.515   0.883  1.00  0.610          C  
ATOM   2547  C   ILE A 156     -10.842  11.667   1.025  1.00  0.570          C  
ATOM   2548  O   ILE A 156     -10.271  12.636   0.503  1.00  0.590          O  
ATOM   2549  CB  ILE A 156     -13.022  12.118   2.118  1.00  0.830          C  
ATOM   2550  CG1 ILE A 156     -14.527  12.250   1.838  1.00  0.830          C  
ATOM   2551  CG2 ILE A 156     -12.372  13.497   2.475  1.00  0.830          C  
ATOM   2552  CD1 ILE A 156     -15.346  12.597   3.050  1.00  0.830          C  
ATOM   2553  H   ILE A 156     -13.218   9.595   1.300  1.00  0.660          H  
ATOM   2554  HA  ILE A 156     -12.636  12.114   0.029  1.00  0.730          H  
ATOM   2555  HB  ILE A 156     -12.912  11.431   2.963  1.00  1.000          H  
ATOM   2556 1HG1 ILE A 156     -14.689  13.008   1.075  1.00  1.000          H  
ATOM   2557 2HG1 ILE A 156     -14.886  11.293   1.457  1.00  1.000          H  
ATOM   2558 1HG2 ILE A 156     -12.845  13.926   3.347  1.00  1.000          H  
ATOM   2559 2HG2 ILE A 156     -11.319  13.374   2.697  1.00  1.000          H  
ATOM   2560 3HG2 ILE A 156     -12.481  14.182   1.631  1.00  1.000          H  
ATOM   2561 1HD1 ILE A 156     -16.399  12.646   2.775  1.00  1.000          H  
ATOM   2562 2HD1 ILE A 156     -15.198  11.838   3.801  1.00  1.000          H  
ATOM   2563 3HD1 ILE A 156     -15.048  13.554   3.454  1.00  1.000          H  
ATOM   2564  N   THR A 157     -10.207  10.756   1.770  1.00  0.570          N  
ATOM   2565  CA  THR A 157      -8.785  10.877   1.939  1.00  0.660          C  
ATOM   2566  C   THR A 157      -8.102  10.731   0.591  1.00  0.650          C  
ATOM   2567  O   THR A 157      -7.251  11.553   0.289  1.00  0.750          O  
ATOM   2568  CB  THR A 157      -8.224   9.872   2.977  1.00  0.890          C  
ATOM   2569  OG1 THR A 157      -8.565   8.539   2.602  1.00  0.890          O  
ATOM   2570  CG2 THR A 157      -8.727  10.159   4.401  1.00  0.890          C  
ATOM   2571  H   THR A 157     -10.709   9.984   2.208  1.00  0.680          H  
ATOM   2572  HA  THR A 157      -8.567  11.877   2.313  1.00  0.790          H  
ATOM   2573  HB  THR A 157      -7.143   9.955   2.975  1.00  1.070          H  
ATOM   2574  HG1 THR A 157      -9.541   8.426   2.677  1.00  1.070          H  
ATOM   2575 1HG2 THR A 157      -8.288   9.440   5.090  1.00  1.070          H  
ATOM   2576 2HG2 THR A 157      -8.432  11.166   4.690  1.00  1.070          H  
ATOM   2577 3HG2 THR A 157      -9.808  10.079   4.435  1.00  1.070          H  
ATOM   2578  N   GLN A 158      -8.560   9.832  -0.318  1.00  0.600          N  
ATOM   2579  CA  GLN A 158      -7.900   9.759  -1.634  1.00  0.670          C  
ATOM   2580  C   GLN A 158      -7.866  11.123  -2.300  1.00  0.670          C  
ATOM   2581  O   GLN A 158      -6.819  11.582  -2.766  1.00  0.790          O  
ATOM   2582  CB  GLN A 158      -8.638   8.851  -2.640  1.00  0.910          C  
ATOM   2583  CG  GLN A 158      -8.575   7.391  -2.391  1.00  0.910          C  
ATOM   2584  CD  GLN A 158      -9.341   6.526  -3.402  1.00  0.910          C  
ATOM   2585  OE1 GLN A 158      -9.266   5.286  -3.329  1.00  0.910          O  
ATOM   2586  NE2 GLN A 158     -10.074   7.153  -4.337  1.00  0.910          N  
ATOM   2587  H   GLN A 158      -9.256   9.135  -0.034  1.00  0.720          H  
ATOM   2588  HA  GLN A 158      -6.881   9.405  -1.498  1.00  0.800          H  
ATOM   2589 1HB  GLN A 158      -9.688   9.132  -2.655  1.00  1.090          H  
ATOM   2590 2HB  GLN A 158      -8.236   9.029  -3.636  1.00  1.090          H  
ATOM   2591 1HG  GLN A 158      -7.547   7.113  -2.446  1.00  1.090          H  
ATOM   2592 2HG  GLN A 158      -8.962   7.189  -1.422  1.00  1.090          H  
ATOM   2593 1HE2 GLN A 158     -10.587   6.618  -5.015  1.00  1.090          H  
ATOM   2594 2HE2 GLN A 158     -10.114   8.148  -4.371  1.00  1.090          H  
ATOM   2595  N   PHE A 159      -9.010  11.803  -2.323  1.00  0.580          N  
ATOM   2596  CA  PHE A 159      -9.060  13.106  -2.962  1.00  0.610          C  
ATOM   2597  C   PHE A 159      -8.094  14.110  -2.355  1.00  0.650          C  
ATOM   2598  O   PHE A 159      -7.270  14.713  -3.067  1.00  0.740          O  
ATOM   2599  CB  PHE A 159     -10.475  13.680  -2.898  1.00  0.840          C  
ATOM   2600  CG  PHE A 159     -10.545  15.092  -3.389  1.00  0.840          C  
ATOM   2601  CD1 PHE A 159     -10.500  15.380  -4.740  1.00  0.840          C  
ATOM   2602  CD2 PHE A 159     -10.649  16.143  -2.487  1.00  0.840          C  
ATOM   2603  CE1 PHE A 159     -10.549  16.684  -5.177  1.00  0.840          C  
ATOM   2604  CE2 PHE A 159     -10.697  17.441  -2.921  1.00  0.840          C  
ATOM   2605  CZ  PHE A 159     -10.646  17.714  -4.268  1.00  0.840          C  
ATOM   2606  H   PHE A 159      -9.857  11.379  -1.922  1.00  0.700          H  
ATOM   2607  HA  PHE A 159      -8.790  12.974  -4.009  1.00  0.730          H  
ATOM   2608 1HB  PHE A 159     -11.147  13.070  -3.497  1.00  1.010          H  
ATOM   2609 2HB  PHE A 159     -10.835  13.649  -1.867  1.00  1.010          H  
ATOM   2610  HD1 PHE A 159     -10.418  14.567  -5.461  1.00  1.010          H  
ATOM   2611  HD2 PHE A 159     -10.688  15.928  -1.424  1.00  1.010          H  
ATOM   2612  HE1 PHE A 159     -10.507  16.902  -6.244  1.00  1.010          H  
ATOM   2613  HE2 PHE A 159     -10.774  18.255  -2.202  1.00  1.010          H  
ATOM   2614  HZ  PHE A 159     -10.682  18.745  -4.617  1.00  1.010          H  
ATOM   2615  N   LEU A 160      -8.190  14.291  -1.037  1.00  0.610          N  
ATOM   2616  CA  LEU A 160      -7.387  15.299  -0.373  1.00  0.680          C  
ATOM   2617  C   LEU A 160      -5.905  14.989  -0.384  1.00  0.730          C  
ATOM   2618  O   LEU A 160      -5.076  15.890  -0.540  1.00  0.790          O  
ATOM   2619  CB  LEU A 160      -7.840  15.444   1.080  1.00  0.920          C  
ATOM   2620  CG  LEU A 160      -9.248  16.033   1.318  1.00  0.920          C  
ATOM   2621  CD1 LEU A 160      -9.568  15.915   2.791  1.00  0.920          C  
ATOM   2622  CD2 LEU A 160      -9.311  17.503   0.861  1.00  0.920          C  
ATOM   2623  H   LEU A 160      -8.851  13.714  -0.501  1.00  0.730          H  
ATOM   2624  HA  LEU A 160      -7.525  16.235  -0.904  1.00  0.820          H  
ATOM   2625 1HB  LEU A 160      -7.829  14.446   1.525  1.00  1.110          H  
ATOM   2626 2HB  LEU A 160      -7.117  16.061   1.608  1.00  1.110          H  
ATOM   2627  HG  LEU A 160      -9.983  15.446   0.769  1.00  1.110          H  
ATOM   2628 1HD1 LEU A 160     -10.570  16.304   2.978  1.00  1.110          H  
ATOM   2629 2HD1 LEU A 160      -9.525  14.869   3.088  1.00  1.110          H  
ATOM   2630 3HD1 LEU A 160      -8.846  16.484   3.371  1.00  1.110          H  
ATOM   2631 1HD2 LEU A 160     -10.312  17.891   1.050  1.00  1.110          H  
ATOM   2632 2HD2 LEU A 160      -8.583  18.090   1.421  1.00  1.110          H  
ATOM   2633 3HD2 LEU A 160      -9.099  17.587  -0.196  1.00  1.110          H  
ATOM   2634  N   VAL A 161      -5.544  13.731  -0.202  1.00  0.720          N  
ATOM   2635  CA  VAL A 161      -4.142  13.426  -0.140  1.00  0.770          C  
ATOM   2636  C   VAL A 161      -3.529  13.477  -1.525  1.00  0.820          C  
ATOM   2637  O   VAL A 161      -2.420  13.969  -1.660  1.00  0.920          O  
ATOM   2638  CB  VAL A 161      -3.882  12.082   0.578  1.00  1.060          C  
ATOM   2639  CG1 VAL A 161      -4.231  10.952  -0.271  1.00  1.060          C  
ATOM   2640  CG2 VAL A 161      -2.423  11.993   0.986  1.00  1.060          C  
ATOM   2641  H   VAL A 161      -6.246  13.002  -0.074  1.00  0.860          H  
ATOM   2642  HA  VAL A 161      -3.661  14.194   0.465  1.00  0.920          H  
ATOM   2643  HB  VAL A 161      -4.523  12.036   1.452  1.00  1.270          H  
ATOM   2644 1HG1 VAL A 161      -4.078  10.033   0.238  1.00  1.270          H  
ATOM   2645 2HG1 VAL A 161      -5.234  11.001  -0.585  1.00  1.270          H  
ATOM   2646 3HG1 VAL A 161      -3.617  10.981  -1.092  1.00  1.270          H  
ATOM   2647 1HG2 VAL A 161      -2.244  11.063   1.514  1.00  1.270          H  
ATOM   2648 2HG2 VAL A 161      -1.789  12.034   0.106  1.00  1.270          H  
ATOM   2649 3HG2 VAL A 161      -2.185  12.830   1.641  1.00  1.270          H  
ATOM   2650  N   LEU A 162      -4.215  13.032  -2.585  1.00  0.800          N  
ATOM   2651  CA  LEU A 162      -3.528  13.112  -3.855  1.00  0.870          C  
ATOM   2652  C   LEU A 162      -3.342  14.578  -4.213  1.00  0.940          C  
ATOM   2653  O   LEU A 162      -2.272  14.972  -4.683  1.00  0.990          O  
ATOM   2654  CB  LEU A 162      -4.295  12.408  -4.988  1.00  1.190          C  
ATOM   2655  CG  LEU A 162      -3.544  12.274  -6.362  1.00  1.190          C  
ATOM   2656  CD1 LEU A 162      -2.210  11.465  -6.178  1.00  1.190          C  
ATOM   2657  CD2 LEU A 162      -4.454  11.546  -7.349  1.00  1.190          C  
ATOM   2658  H   LEU A 162      -5.145  12.608  -2.514  1.00  0.960          H  
ATOM   2659  HA  LEU A 162      -2.554  12.660  -3.734  1.00  1.040          H  
ATOM   2660 1HB  LEU A 162      -4.620  11.442  -4.682  1.00  1.430          H  
ATOM   2661 2HB  LEU A 162      -5.197  12.993  -5.176  1.00  1.430          H  
ATOM   2662  HG  LEU A 162      -3.298  13.265  -6.749  1.00  1.430          H  
ATOM   2663 1HD1 LEU A 162      -1.710  11.373  -7.135  1.00  1.430          H  
ATOM   2664 2HD1 LEU A 162      -1.539  11.965  -5.496  1.00  1.430          H  
ATOM   2665 3HD1 LEU A 162      -2.447  10.477  -5.792  1.00  1.430          H  
ATOM   2666 1HD2 LEU A 162      -3.948  11.450  -8.310  1.00  1.430          H  
ATOM   2667 2HD2 LEU A 162      -4.690  10.553  -6.963  1.00  1.430          H  
ATOM   2668 3HD2 LEU A 162      -5.375  12.115  -7.479  1.00  1.430          H  
ATOM   2669  N   SER A 163      -4.379  15.394  -3.950  1.00  0.970          N  
ATOM   2670  CA  SER A 163      -4.383  16.816  -4.267  1.00  1.050          C  
ATOM   2671  C   SER A 163      -3.275  17.587  -3.560  1.00  1.150          C  
ATOM   2672  O   SER A 163      -2.646  18.461  -4.165  1.00  1.390          O  
ATOM   2673  CB  SER A 163      -5.720  17.426  -3.868  1.00  1.440          C  
ATOM   2674  OG  SER A 163      -6.777  16.902  -4.629  1.00  1.440          O  
ATOM   2675  H   SER A 163      -5.243  15.007  -3.572  1.00  1.160          H  
ATOM   2676  HA  SER A 163      -4.250  16.927  -5.341  1.00  1.260          H  
ATOM   2677 1HB  SER A 163      -5.906  17.240  -2.809  1.00  1.730          H  
ATOM   2678 2HB  SER A 163      -5.673  18.506  -4.001  1.00  1.730          H  
ATOM   2679  HG  SER A 163      -6.991  16.033  -4.225  1.00  1.730          H  
ATOM   2680  N   PHE A 164      -3.010  17.260  -2.290  1.00  1.030          N  
ATOM   2681  CA  PHE A 164      -1.984  17.975  -1.556  1.00  1.180          C  
ATOM   2682  C   PHE A 164      -0.691  17.189  -1.266  1.00  0.990          C  
ATOM   2683  O   PHE A 164       0.245  17.759  -0.693  1.00  0.960          O  
ATOM   2684  CB  PHE A 164      -2.600  18.512  -0.269  1.00  1.590          C  
ATOM   2685  CG  PHE A 164      -3.750  19.461  -0.571  1.00  1.590          C  
ATOM   2686  CD1 PHE A 164      -5.075  19.079  -0.352  1.00  1.590          C  
ATOM   2687  CD2 PHE A 164      -3.514  20.717  -1.110  1.00  1.590          C  
ATOM   2688  CE1 PHE A 164      -6.118  19.921  -0.659  1.00  1.590          C  
ATOM   2689  CE2 PHE A 164      -4.555  21.560  -1.416  1.00  1.590          C  
ATOM   2690  CZ  PHE A 164      -5.860  21.163  -1.191  1.00  1.590          C  
ATOM   2691  H   PHE A 164      -3.599  16.577  -1.803  1.00  1.240          H  
ATOM   2692  HA  PHE A 164      -1.698  18.840  -2.153  1.00  1.420          H  
ATOM   2693 1HB  PHE A 164      -2.978  17.685   0.333  1.00  1.910          H  
ATOM   2694 2HB  PHE A 164      -1.847  19.050   0.309  1.00  1.910          H  
ATOM   2695  HD1 PHE A 164      -5.287  18.105   0.064  1.00  1.910          H  
ATOM   2696  HD2 PHE A 164      -2.484  21.042  -1.298  1.00  1.910          H  
ATOM   2697  HE1 PHE A 164      -7.143  19.603  -0.482  1.00  1.910          H  
ATOM   2698  HE2 PHE A 164      -4.344  22.543  -1.840  1.00  1.910          H  
ATOM   2699  HZ  PHE A 164      -6.683  21.834  -1.437  1.00  1.910          H  
ATOM   2700  N   ALA A 165      -0.585  15.908  -1.669  1.00  0.890          N  
ATOM   2701  CA  ALA A 165       0.639  15.142  -1.420  1.00  0.730          C  
ATOM   2702  C   ALA A 165       1.822  15.819  -2.062  1.00  0.710          C  
ATOM   2703  O   ALA A 165       2.901  15.875  -1.484  1.00  0.680          O  
ATOM   2704  CB  ALA A 165       0.555  13.730  -1.978  1.00  1.090          C  
ATOM   2705  H   ALA A 165      -1.368  15.415  -2.102  1.00  1.070          H  
ATOM   2706  HA  ALA A 165       0.806  15.094  -0.346  1.00  0.880          H  
ATOM   2707 1HB  ALA A 165       1.483  13.222  -1.787  1.00  1.300          H  
ATOM   2708 2HB  ALA A 165      -0.243  13.186  -1.516  1.00  1.300          H  
ATOM   2709 3HB  ALA A 165       0.390  13.773  -3.056  1.00  1.300          H  
ATOM   2710  N   LYS A 166       1.647  16.413  -3.237  1.00  0.820          N  
ATOM   2711  CA  LYS A 166       2.802  17.033  -3.850  1.00  0.880          C  
ATOM   2712  C   LYS A 166       3.377  18.156  -2.985  1.00  0.900          C  
ATOM   2713  O   LYS A 166       4.587  18.390  -3.025  1.00  0.960          O  
ATOM   2714  CB  LYS A 166       2.459  17.542  -5.254  1.00  1.210          C  
ATOM   2715  CG  LYS A 166       1.497  18.726  -5.310  1.00  1.210          C  
ATOM   2716  CD  LYS A 166       1.169  19.097  -6.751  1.00  1.210          C  
ATOM   2717  CE  LYS A 166       0.245  20.308  -6.816  1.00  1.210          C  
ATOM   2718  NZ  LYS A 166      -0.131  20.647  -8.221  1.00  1.210          N  
ATOM   2719  H   LYS A 166       0.745  16.399  -3.704  1.00  0.980          H  
ATOM   2720  HA  LYS A 166       3.576  16.277  -3.954  1.00  1.060          H  
ATOM   2721 1HB  LYS A 166       3.378  17.833  -5.763  1.00  1.450          H  
ATOM   2722 2HB  LYS A 166       2.011  16.728  -5.828  1.00  1.450          H  
ATOM   2723 1HG  LYS A 166       0.570  18.483  -4.781  1.00  1.450          H  
ATOM   2724 2HG  LYS A 166       1.950  19.594  -4.835  1.00  1.450          H  
ATOM   2725 1HD  LYS A 166       2.092  19.324  -7.287  1.00  1.450          H  
ATOM   2726 2HD  LYS A 166       0.680  18.252  -7.241  1.00  1.450          H  
ATOM   2727 1HE  LYS A 166      -0.661  20.095  -6.246  1.00  1.450          H  
ATOM   2728 2HE  LYS A 166       0.749  21.165  -6.369  1.00  1.450          H  
ATOM   2729 1HZ  LYS A 166      -0.743  21.451  -8.221  1.00  1.450          H  
ATOM   2730 2HZ  LYS A 166       0.700  20.856  -8.757  1.00  1.450          H  
ATOM   2731 3HZ  LYS A 166      -0.611  19.860  -8.637  1.00  1.450          H  
ATOM   2732  N   GLU A 167       2.544  18.840  -2.185  1.00  0.920          N  
ATOM   2733  CA  GLU A 167       3.048  19.921  -1.366  1.00  1.000          C  
ATOM   2734  C   GLU A 167       3.764  19.311  -0.179  1.00  0.910          C  
ATOM   2735  O   GLU A 167       4.910  19.654   0.118  1.00  0.920          O  
ATOM   2736  CB  GLU A 167       1.895  20.821  -0.922  1.00  1.370          C  
ATOM   2737  CG  GLU A 167       1.247  21.614  -2.062  1.00  1.370          C  
ATOM   2738  CD  GLU A 167       0.055  22.399  -1.612  1.00  1.370          C  
ATOM   2739  OE1 GLU A 167      -0.377  22.166  -0.514  1.00  1.370          O  
ATOM   2740  OE2 GLU A 167      -0.431  23.210  -2.358  1.00  1.370          O  
ATOM   2741  H   GLU A 167       1.554  18.608  -2.110  1.00  1.100          H  
ATOM   2742  HA  GLU A 167       3.759  20.511  -1.943  1.00  1.200          H  
ATOM   2743 1HB  GLU A 167       1.119  20.210  -0.464  1.00  1.640          H  
ATOM   2744 2HB  GLU A 167       2.240  21.520  -0.169  1.00  1.640          H  
ATOM   2745 1HG  GLU A 167       1.986  22.295  -2.485  1.00  1.640          H  
ATOM   2746 2HG  GLU A 167       0.942  20.919  -2.844  1.00  1.640          H  
ATOM   2747  N   TRP A 168       3.141  18.282   0.390  1.00  0.850          N  
ATOM   2748  CA  TRP A 168       3.667  17.552   1.529  1.00  0.810          C  
ATOM   2749  C   TRP A 168       5.091  17.109   1.217  1.00  0.730          C  
ATOM   2750  O   TRP A 168       5.993  17.288   2.040  1.00  0.790          O  
ATOM   2751  CB  TRP A 168       2.809  16.325   1.787  1.00  1.150          C  
ATOM   2752  CG  TRP A 168       3.110  15.564   3.013  1.00  1.150          C  
ATOM   2753  CD1 TRP A 168       4.069  14.634   3.191  1.00  1.150          C  
ATOM   2754  CD2 TRP A 168       2.363  15.607   4.243  1.00  1.150          C  
ATOM   2755  NE1 TRP A 168       3.973  14.099   4.455  1.00  1.150          N  
ATOM   2756  CE2 TRP A 168       2.940  14.679   5.103  1.00  1.150          C  
ATOM   2757  CE3 TRP A 168       1.254  16.337   4.670  1.00  1.150          C  
ATOM   2758  CZ2 TRP A 168       2.455  14.459   6.374  1.00  1.150          C  
ATOM   2759  CZ3 TRP A 168       0.764  16.118   5.944  1.00  1.150          C  
ATOM   2760  CH2 TRP A 168       1.349  15.204   6.776  1.00  1.150          C  
ATOM   2761  H   TRP A 168       2.211  18.038   0.034  1.00  1.020          H  
ATOM   2762  HA  TRP A 168       3.674  18.200   2.405  1.00  0.970          H  
ATOM   2763 1HB  TRP A 168       1.762  16.614   1.799  1.00  1.380          H  
ATOM   2764 2HB  TRP A 168       2.934  15.635   0.966  1.00  1.380          H  
ATOM   2765  HD1 TRP A 168       4.800  14.339   2.439  1.00  1.380          H  
ATOM   2766  HE1 TRP A 168       4.554  13.377   4.843  1.00  1.380          H  
ATOM   2767  HE3 TRP A 168       0.781  17.063   4.012  1.00  1.380          H  
ATOM   2768  HZ2 TRP A 168       2.904  13.728   7.049  1.00  1.380          H  
ATOM   2769  HZ3 TRP A 168      -0.102  16.694   6.268  1.00  1.380          H  
ATOM   2770  HH2 TRP A 168       0.936  15.055   7.772  1.00  1.380          H  
ATOM   2771  N   LEU A 169       5.265  16.498   0.032  1.00  0.670          N  
ATOM   2772  CA  LEU A 169       6.548  15.987  -0.422  1.00  0.690          C  
ATOM   2773  C   LEU A 169       7.558  17.134  -0.575  1.00  0.830          C  
ATOM   2774  O   LEU A 169       8.686  17.014  -0.100  1.00  0.920          O  
ATOM   2775  CB  LEU A 169       6.358  15.275  -1.775  1.00  0.960          C  
ATOM   2776  CG  LEU A 169       5.487  13.951  -1.788  1.00  0.960          C  
ATOM   2777  CD1 LEU A 169       5.253  13.519  -3.238  1.00  0.960          C  
ATOM   2778  CD2 LEU A 169       6.150  12.873  -1.034  1.00  0.960          C  
ATOM   2779  H   LEU A 169       4.445  16.381  -0.569  1.00  0.800          H  
ATOM   2780  HA  LEU A 169       6.932  15.295   0.321  1.00  0.830          H  
ATOM   2781 1HB  LEU A 169       5.886  15.981  -2.459  1.00  1.150          H  
ATOM   2782 2HB  LEU A 169       7.339  15.025  -2.167  1.00  1.150          H  
ATOM   2783  HG  LEU A 169       4.530  14.141  -1.335  1.00  1.150          H  
ATOM   2784 1HD1 LEU A 169       4.648  12.616  -3.254  1.00  1.150          H  
ATOM   2785 2HD1 LEU A 169       4.741  14.300  -3.778  1.00  1.150          H  
ATOM   2786 3HD1 LEU A 169       6.199  13.324  -3.716  1.00  1.150          H  
ATOM   2787 1HD2 LEU A 169       5.524  11.992  -1.074  1.00  1.150          H  
ATOM   2788 2HD2 LEU A 169       7.105  12.659  -1.482  1.00  1.150          H  
ATOM   2789 3HD2 LEU A 169       6.290  13.162   0.004  1.00  1.150          H  
ATOM   2790  N   HIS A 170       7.135  18.285  -1.122  1.00  0.900          N  
ATOM   2791  CA  HIS A 170       8.045  19.424  -1.275  1.00  1.130          C  
ATOM   2792  C   HIS A 170       8.500  19.998   0.063  1.00  1.150          C  
ATOM   2793  O   HIS A 170       9.619  20.533   0.161  1.00  1.360          O  
ATOM   2794  CB  HIS A 170       7.416  20.558  -2.099  1.00  1.490          C  
ATOM   2795  CG  HIS A 170       7.404  20.350  -3.587  1.00  1.490          C  
ATOM   2796  ND1 HIS A 170       6.548  19.493  -4.219  1.00  1.490          N  
ATOM   2797  CD2 HIS A 170       8.123  20.941  -4.558  1.00  1.490          C  
ATOM   2798  CE1 HIS A 170       6.749  19.550  -5.517  1.00  1.490          C  
ATOM   2799  NE2 HIS A 170       7.697  20.427  -5.748  1.00  1.490          N  
ATOM   2800  H   HIS A 170       6.195  18.342  -1.531  1.00  1.080          H  
ATOM   2801  HA  HIS A 170       8.931  19.094  -1.808  1.00  1.360          H  
ATOM   2802 1HB  HIS A 170       6.384  20.701  -1.773  1.00  1.790          H  
ATOM   2803 2HB  HIS A 170       7.947  21.486  -1.893  1.00  1.790          H  
ATOM   2804  HD1 HIS A 170       5.938  18.824  -3.771  1.00  1.790          H  
ATOM   2805  HD2 HIS A 170       8.897  21.698  -4.536  1.00  1.790          H  
ATOM   2806  HE1 HIS A 170       6.161  18.932  -6.196  1.00  1.790          H  
ATOM   2807  N   TYR A 171       7.666  19.888   1.098  1.00  1.030          N  
ATOM   2808  CA  TYR A 171       8.032  20.422   2.402  1.00  1.200          C  
ATOM   2809  C   TYR A 171       8.495  19.347   3.410  1.00  1.080          C  
ATOM   2810  O   TYR A 171       7.932  19.456   4.502  1.00  1.120          O  
ATOM   2811  CB  TYR A 171       6.847  21.197   2.991  1.00  1.610          C  
ATOM   2812  CG  TYR A 171       6.378  22.343   2.116  1.00  1.610          C  
ATOM   2813  CD1 TYR A 171       5.096  22.306   1.579  1.00  1.610          C  
ATOM   2814  CD2 TYR A 171       7.224  23.403   1.814  1.00  1.610          C  
ATOM   2815  CE1 TYR A 171       4.661  23.316   0.754  1.00  1.610          C  
ATOM   2816  CE2 TYR A 171       6.781  24.414   0.983  1.00  1.610          C  
ATOM   2817  CZ  TYR A 171       5.508  24.369   0.457  1.00  1.610          C  
ATOM   2818  OH  TYR A 171       5.076  25.376  -0.372  1.00  1.610          O  
ATOM   2819  H   TYR A 171       6.731  19.487   0.950  1.00  1.240          H  
ATOM   2820  HA  TYR A 171       8.860  21.110   2.269  1.00  1.440          H  
ATOM   2821 1HB  TYR A 171       6.007  20.509   3.133  1.00  1.930          H  
ATOM   2822 2HB  TYR A 171       7.114  21.601   3.965  1.00  1.930          H  
ATOM   2823  HD1 TYR A 171       4.434  21.471   1.809  1.00  1.930          H  
ATOM   2824  HD2 TYR A 171       8.230  23.436   2.225  1.00  1.930          H  
ATOM   2825  HE1 TYR A 171       3.657  23.282   0.334  1.00  1.930          H  
ATOM   2826  HE2 TYR A 171       7.433  25.250   0.737  1.00  1.930          H  
ATOM   2827  HH  TYR A 171       4.175  25.196  -0.653  1.00  1.930          H  
ATOM   2828  N   ASN A 172       8.608  18.121   2.858  1.00  1.150          N  
ATOM   2829  CA  ASN A 172       9.519  17.147   3.491  1.00  1.470          C  
ATOM   2830  C   ASN A 172      10.937  17.259   2.929  1.00  1.440          C  
ATOM   2831  O   ASN A 172      11.925  17.088   3.644  1.00  1.710          O  
ATOM   2832  CB  ASN A 172       9.016  15.717   3.384  1.00  1.930          C  
ATOM   2833  CG  ASN A 172       7.878  15.403   4.285  1.00  1.930          C  
ATOM   2834  OD1 ASN A 172       7.527  16.181   5.172  1.00  1.930          O  
ATOM   2835  ND2 ASN A 172       7.318  14.240   4.142  1.00  1.930          N  
ATOM   2836  H   ASN A 172       7.692  17.706   2.676  1.00  1.380          H  
ATOM   2837  HA  ASN A 172       9.584  17.387   4.553  1.00  1.760          H  
ATOM   2838 1HB  ASN A 172       8.662  15.572   2.370  1.00  2.320          H  
ATOM   2839 2HB  ASN A 172       9.821  15.013   3.564  1.00  2.320          H  
ATOM   2840 1HD2 ASN A 172       6.585  13.981   4.768  1.00  2.320          H  
ATOM   2841 2HD2 ASN A 172       7.627  13.571   3.437  1.00  2.320          H  
ATOM   2842  N   LEU A 173      11.016  17.627   1.653  1.00  1.480          N  
ATOM   2843  CA  LEU A 173      12.255  17.793   0.883  1.00  1.830          C  
ATOM   2844  C   LEU A 173      12.873  19.188   1.110  1.00  2.000          C  
ATOM   2845  O   LEU A 173      13.896  19.539   0.518  1.00  2.520          O  
ATOM   2846  CB  LEU A 173      11.948  17.609  -0.600  1.00  2.420          C  
ATOM   2847  CG  LEU A 173      11.496  16.259  -1.101  1.00  2.420          C  
ATOM   2848  CD1 LEU A 173      10.970  16.402  -2.491  1.00  2.420          C  
ATOM   2849  CD2 LEU A 173      12.634  15.347  -1.198  1.00  2.420          C  
ATOM   2850  H   LEU A 173      10.126  17.708   1.146  1.00  1.780          H  
ATOM   2851  HA  LEU A 173      12.967  17.042   1.213  1.00  2.200          H  
ATOM   2852 1HB  LEU A 173      11.182  18.316  -0.857  1.00  2.910          H  
ATOM   2853 2HB  LEU A 173      12.845  17.821  -1.136  1.00  2.910          H  
ATOM   2854  HG  LEU A 173      10.749  15.870  -0.446  1.00  2.910          H  
ATOM   2855 1HD1 LEU A 173      10.644  15.430  -2.862  1.00  2.910          H  
ATOM   2856 2HD1 LEU A 173      10.129  17.086  -2.469  1.00  2.910          H  
ATOM   2857 3HD1 LEU A 173      11.748  16.799  -3.142  1.00  2.910          H  
ATOM   2858 1HD2 LEU A 173      12.293  14.397  -1.589  1.00  2.910          H  
ATOM   2859 2HD2 LEU A 173      13.333  15.763  -1.875  1.00  2.910          H  
ATOM   2860 3HD2 LEU A 173      13.098  15.211  -0.231  1.00  2.910          H  
ATOM   2861  N   ASP A 174      12.231  19.959   1.990  1.00  2.120          N  
ATOM   2862  CA  ASP A 174      12.574  21.320   2.416  1.00  2.650          C  
ATOM   2863  C   ASP A 174      12.466  22.398   1.344  1.00  3.050          C  
ATOM   2864  O   ASP A 174      13.441  23.083   1.030  1.00  3.080          O  
ATOM   2865  CB  ASP A 174      13.975  21.371   3.045  1.00  3.500          C  
ATOM   2866  CG  ASP A 174      14.194  22.649   3.930  1.00  3.500          C  
ATOM   2867  OD1 ASP A 174      13.204  23.238   4.341  1.00  3.500          O  
ATOM   2868  OD2 ASP A 174      15.331  22.989   4.216  1.00  3.500          O  
ATOM   2869  H   ASP A 174      11.400  19.553   2.390  1.00  2.540          H  
ATOM   2870  HA  ASP A 174      11.867  21.588   3.201  1.00  3.180          H  
ATOM   2871 1HB  ASP A 174      14.129  20.484   3.660  1.00  4.200          H  
ATOM   2872 2HB  ASP A 174      14.729  21.356   2.256  1.00  4.200          H  
ATOM   2873  N   GLN A 175      11.244  22.576   0.822  1.00  3.920          N  
ATOM   2874  CA  GLN A 175      10.921  23.592  -0.181  1.00  4.750          C  
ATOM   2875  C   GLN A 175      11.689  23.271  -1.440  1.00  5.310          C  
ATOM   2876  O   GLN A 175      12.305  24.126  -2.086  1.00  5.900          O  
ATOM   2877  CB  GLN A 175      11.294  24.994   0.327  1.00  6.320          C  
ATOM   2878  CG  GLN A 175      10.641  25.361   1.648  1.00  6.320          C  
ATOM   2879  CD  GLN A 175      11.029  26.723   2.139  1.00  6.320          C  
ATOM   2880  OE1 GLN A 175      10.676  27.748   1.545  1.00  6.320          O  
ATOM   2881  NE2 GLN A 175      11.776  26.751   3.235  1.00  6.320          N  
ATOM   2882  H   GLN A 175      10.521  21.911   1.084  1.00  4.700          H  
ATOM   2883  HA  GLN A 175       9.854  23.549  -0.402  1.00  5.700          H  
ATOM   2884 1HB  GLN A 175      12.370  25.109   0.420  1.00  7.580          H  
ATOM   2885 2HB  GLN A 175      10.962  25.729  -0.407  1.00  7.580          H  
ATOM   2886 1HG  GLN A 175       9.576  25.346   1.520  1.00  7.580          H  
ATOM   2887 2HG  GLN A 175      10.938  24.636   2.405  1.00  7.580          H  
ATOM   2888 1HE2 GLN A 175      12.077  27.623   3.618  1.00  7.580          H  
ATOM   2889 2HE2 GLN A 175      12.052  25.885   3.683  1.00  7.580          H  
ATOM   2890  N   SER A 176      11.607  22.007  -1.803  1.00  5.500          N  
ATOM   2891  CA  SER A 176      12.291  21.471  -2.961  1.00  6.390          C  
ATOM   2892  C   SER A 176      11.722  21.821  -4.312  1.00  7.030          C  
ATOM   2893  O   SER A 176      11.223  20.941  -5.022  1.00  7.580          O  
ATOM   2894  CB  SER A 176      12.308  19.999  -2.843  1.00  8.590          C  
ATOM   2895  OG  SER A 176      12.835  19.406  -3.956  1.00  8.590          O  
ATOM   2896  H   SER A 176      11.043  21.395  -1.205  1.00  6.600          H  
ATOM   2897  HA  SER A 176      13.317  21.840  -2.925  1.00  7.670          H  
ATOM   2898 1HB  SER A 176      12.919  19.780  -1.992  1.00 10.310          H  
ATOM   2899 2HB  SER A 176      11.304  19.639  -2.678  1.00 10.310          H  
ATOM   2900  HG  SER A 176      12.140  19.484  -4.630  1.00 10.310          H  
ATOM   2901  N   SER A 177      11.836  23.093  -4.675  1.00  7.250          N  
ATOM   2902  CA  SER A 177      11.355  23.625  -5.951  1.00  8.000          C  
ATOM   2903  C   SER A 177      12.062  22.954  -7.131  1.00  8.830          C  
ATOM   2904  O   SER A 177      13.246  22.614  -7.054  1.00  9.070          O  
ATOM   2905  CB  SER A 177      11.543  25.129  -6.002  1.00 10.900          C  
ATOM   2906  OG  SER A 177      10.736  25.784  -5.063  1.00 10.900          O  
ATOM   2907  H   SER A 177      12.240  23.721  -3.973  1.00  8.700          H  
ATOM   2908  HA  SER A 177      10.288  23.412  -6.032  1.00  9.600          H  
ATOM   2909 1HB  SER A 177      12.579  25.351  -5.788  1.00 13.080          H  
ATOM   2910 2HB  SER A 177      11.330  25.498  -7.008  1.00 13.080          H  
ATOM   2911  HG  SER A 177      10.902  26.723  -5.186  1.00 13.080          H  
ATOM   2912  N   PHE A 178      11.345  22.823  -8.247  1.00  9.500          N  
ATOM   2913  CA  PHE A 178      11.849  22.163  -9.450  1.00 10.470          C  
ATOM   2914  C   PHE A 178      13.093  22.743 -10.118  1.00 10.880          C  
ATOM   2915  O   PHE A 178      13.913  21.977 -10.634  1.00 11.210          O  
ATOM   2916  CB  PHE A 178      10.735  22.059 -10.480  1.00 14.270          C  
ATOM   2917  CG  PHE A 178       9.815  20.913 -10.199  1.00 14.270          C  
ATOM   2918  CD1 PHE A 178       8.628  21.075  -9.499  1.00 14.270          C  
ATOM   2919  CD2 PHE A 178      10.150  19.651 -10.648  1.00 14.270          C  
ATOM   2920  CE1 PHE A 178       7.809  19.990  -9.255  1.00 14.270          C  
ATOM   2921  CE2 PHE A 178       9.331  18.572 -10.412  1.00 14.270          C  
ATOM   2922  CZ  PHE A 178       8.161  18.740  -9.711  1.00 14.270          C  
ATOM   2923  H   PHE A 178      10.392  23.158  -8.241  1.00 11.400          H  
ATOM   2924  HA  PHE A 178      12.092  21.144  -9.159  1.00 12.560          H  
ATOM   2925 1HB  PHE A 178      10.156  22.984 -10.495  1.00 17.120          H  
ATOM   2926 2HB  PHE A 178      11.163  21.927 -11.472  1.00 17.120          H  
ATOM   2927  HD1 PHE A 178       8.338  22.059  -9.135  1.00 17.120          H  
ATOM   2928  HD2 PHE A 178      11.077  19.521 -11.198  1.00 17.120          H  
ATOM   2929  HE1 PHE A 178       6.881  20.128  -8.698  1.00 17.120          H  
ATOM   2930  HE2 PHE A 178       9.607  17.573 -10.777  1.00 17.120          H  
ATOM   2931  HZ  PHE A 178       7.517  17.883  -9.520  1.00 17.120          H  
ATOM   2932  N   GLU A 179      13.240  24.059 -10.178  1.00 11.010          N  
ATOM   2933  CA  GLU A 179      14.414  24.614 -10.844  1.00 11.540          C  
ATOM   2934  C   GLU A 179      15.696  24.260 -10.081  1.00 11.170          C  
ATOM   2935  O   GLU A 179      16.708  23.862 -10.679  1.00 11.140          O  
ATOM   2936  CB  GLU A 179      14.241  26.124 -10.986  1.00 15.940          C  
ATOM   2937  CG  GLU A 179      13.096  26.525 -11.938  1.00 15.940          C  
ATOM   2938  CD  GLU A 179      11.708  26.391 -11.308  1.00 15.940          C  
ATOM   2939  OE1 GLU A 179      11.634  26.115 -10.126  1.00 15.940          O  
ATOM   2940  OE2 GLU A 179      10.741  26.551 -12.006  1.00 15.940          O  
ATOM   2941  H   GLU A 179      12.539  24.691  -9.781  1.00 13.210          H  
ATOM   2942  HA  GLU A 179      14.482  24.180 -11.840  1.00 13.850          H  
ATOM   2943 1HB  GLU A 179      14.042  26.562 -10.011  1.00 19.130          H  
ATOM   2944 2HB  GLU A 179      15.166  26.560 -11.358  1.00 19.130          H  
ATOM   2945 1HG  GLU A 179      13.244  27.557 -12.251  1.00 19.130          H  
ATOM   2946 2HG  GLU A 179      13.145  25.894 -12.825  1.00 19.130          H  
ATOM   2947  N   GLN A 180      15.609  24.342  -8.756  1.00 11.100          N  
ATOM   2948  CA  GLN A 180      16.704  24.032  -7.855  1.00 11.030          C  
ATOM   2949  C   GLN A 180      16.987  22.540  -7.832  1.00 11.120          C  
ATOM   2950  O   GLN A 180      18.140  22.137  -7.708  1.00 11.160          O  
ATOM   2951  CB  GLN A 180      16.385  24.557  -6.465  1.00 15.470          C  
ATOM   2952  CG  GLN A 180      16.441  26.075  -6.358  1.00 15.470          C  
ATOM   2953  CD  GLN A 180      15.273  26.758  -7.052  1.00 15.470          C  
ATOM   2954  OE1 GLN A 180      14.277  26.108  -7.394  1.00 15.470          O  
ATOM   2955  NE2 GLN A 180      15.390  28.060  -7.266  1.00 15.470          N  
ATOM   2956  H   GLN A 180      14.733  24.696  -8.363  1.00 13.320          H  
ATOM   2957  HA  GLN A 180      17.595  24.533  -8.218  1.00 13.240          H  
ATOM   2958 1HB  GLN A 180      15.388  24.221  -6.167  1.00 18.560          H  
ATOM   2959 2HB  GLN A 180      17.074  24.143  -5.767  1.00 18.560          H  
ATOM   2960 1HG  GLN A 180      16.426  26.350  -5.304  1.00 18.560          H  
ATOM   2961 2HG  GLN A 180      17.366  26.420  -6.819  1.00 18.560          H  
ATOM   2962 1HE2 GLN A 180      14.653  28.567  -7.722  1.00 18.560          H  
ATOM   2963 2HE2 GLN A 180      16.214  28.546  -6.973  1.00 18.560          H  
ATOM   2964  N   ASN A 181      15.939  21.728  -7.992  1.00 11.310          N  
ATOM   2965  CA  ASN A 181      16.089  20.284  -8.027  1.00 11.520          C  
ATOM   2966  C   ASN A 181      16.772  19.845  -9.322  1.00 11.210          C  
ATOM   2967  O   ASN A 181      17.715  19.059  -9.322  1.00 11.290          O  
ATOM   2968  CB  ASN A 181      14.754  19.625  -7.938  1.00 16.040          C  
ATOM   2969  CG  ASN A 181      14.158  19.775  -6.663  1.00 16.040          C  
ATOM   2970  OD1 ASN A 181      14.797  20.102  -5.647  1.00 16.040          O  
ATOM   2971  ND2 ASN A 181      12.885  19.572  -6.669  1.00 16.040          N  
ATOM   2972  H   ASN A 181      15.001  22.136  -8.000  1.00 13.570          H  
ATOM   2973  HA  ASN A 181      16.698  19.982  -7.183  1.00 13.820          H  
ATOM   2974 1HB  ASN A 181      14.095  20.039  -8.689  1.00 19.250          H  
ATOM   2975 2HB  ASN A 181      14.851  18.598  -8.134  1.00 19.250          H  
ATOM   2976 1HD2 ASN A 181      12.345  19.717  -5.837  1.00 19.250          H  
ATOM   2977 2HD2 ASN A 181      12.421  19.319  -7.511  1.00 19.250          H  
ATOM   2978  N   PHE A 182      16.387  20.441 -10.447  1.00 11.010          N  
ATOM   2979  CA  PHE A 182      17.023  20.115 -11.719  1.00 10.870          C  
ATOM   2980  C   PHE A 182      18.538  20.334 -11.575  1.00 10.810          C  
ATOM   2981  O   PHE A 182      19.356  19.487 -11.949  1.00 10.850          O  
ATOM   2982  CB  PHE A 182      16.454  20.971 -12.844  1.00 15.270          C  
ATOM   2983  CG  PHE A 182      17.018  20.635 -14.175  1.00 15.270          C  
ATOM   2984  CD1 PHE A 182      16.499  19.578 -14.907  1.00 15.270          C  
ATOM   2985  CD2 PHE A 182      18.067  21.349 -14.694  1.00 15.270          C  
ATOM   2986  CE1 PHE A 182      17.024  19.255 -16.135  1.00 15.270          C  
ATOM   2987  CE2 PHE A 182      18.600  21.033 -15.920  1.00 15.270          C  
ATOM   2988  CZ  PHE A 182      18.076  19.983 -16.644  1.00 15.270          C  
ATOM   2989  H   PHE A 182      15.596  21.092 -10.437  1.00 13.210          H  
ATOM   2990  HA  PHE A 182      16.842  19.068 -11.950  1.00 13.040          H  
ATOM   2991 1HB  PHE A 182      15.372  20.851 -12.881  1.00 18.330          H  
ATOM   2992 2HB  PHE A 182      16.653  22.024 -12.637  1.00 18.330          H  
ATOM   2993  HD1 PHE A 182      15.671  19.003 -14.501  1.00 18.330          H  
ATOM   2994  HD2 PHE A 182      18.473  22.165 -14.117  1.00 18.330          H  
ATOM   2995  HE1 PHE A 182      16.609  18.422 -16.704  1.00 18.330          H  
ATOM   2996  HE2 PHE A 182      19.435  21.607 -16.317  1.00 18.330          H  
ATOM   2997  HZ  PHE A 182      18.496  19.728 -17.616  1.00 18.330          H  
ATOM   2998  N   GLN A 183      18.892  21.474 -10.973  1.00 10.900          N  
ATOM   2999  CA  GLN A 183      20.258  21.898 -10.699  1.00 11.110          C  
ATOM   3000  C   GLN A 183      20.771  21.407  -9.329  1.00 10.820          C  
ATOM   3001  O   GLN A 183      21.801  21.883  -8.841  1.00 10.570          O  
ATOM   3002  CB  GLN A 183      20.349  23.428 -10.711  1.00 15.470          C  
ATOM   3003  CG  GLN A 183      20.044  24.142 -12.018  1.00 15.470          C  
ATOM   3004  CD  GLN A 183      20.986  23.784 -13.162  1.00 15.470          C  
ATOM   3005  OE1 GLN A 183      22.171  23.464 -12.976  1.00 15.470          O  
ATOM   3006  NE2 GLN A 183      20.472  23.882 -14.380  1.00 15.470          N  
ATOM   3007  H   GLN A 183      18.144  22.126 -10.714  1.00 13.080          H  
ATOM   3008  HA  GLN A 183      20.906  21.487 -11.473  1.00 13.330          H  
ATOM   3009 1HB  GLN A 183      19.616  23.798 -10.000  1.00 18.560          H  
ATOM   3010 2HB  GLN A 183      21.323  23.750 -10.365  1.00 18.560          H  
ATOM   3011 1HG  GLN A 183      19.026  23.882 -12.316  1.00 18.560          H  
ATOM   3012 2HG  GLN A 183      20.114  25.214 -11.845  1.00 18.560          H  
ATOM   3013 1HE2 GLN A 183      21.040  23.683 -15.180  1.00 18.560          H  
ATOM   3014 2HE2 GLN A 183      19.520  24.177 -14.502  1.00 18.560          H  
ATOM   3015  N   ALA A 184      20.108  20.437  -8.704  1.00 11.080          N  
ATOM   3016  CA  ALA A 184      20.464  19.983  -7.365  1.00 11.090          C  
ATOM   3017  C   ALA A 184      21.910  19.616  -7.198  1.00 10.970          C  
ATOM   3018  O   ALA A 184      22.497  19.888  -6.131  1.00 10.810          O  
ATOM   3019  CB  ALA A 184      19.667  18.748  -7.020  1.00 15.520          C  
ATOM   3020  H   ALA A 184      19.272  20.030  -9.123  1.00 13.300          H  
ATOM   3021  HA  ALA A 184      20.240  20.788  -6.674  1.00 13.310          H  
ATOM   3022 1HB  ALA A 184      19.930  18.441  -6.054  1.00 18.630          H  
ATOM   3023 2HB  ALA A 184      18.628  18.962  -7.058  1.00 18.630          H  
ATOM   3024 3HB  ALA A 184      19.901  17.952  -7.720  1.00 18.630          H  
ATOM   3025  N   ASN A 185      22.498  18.995  -8.227  1.00 11.190          N  
ATOM   3026  CA  ASN A 185      23.877  18.549  -8.164  1.00 11.120          C  
ATOM   3027  C   ASN A 185      24.854  19.591  -8.687  1.00 10.820          C  
ATOM   3028  O   ASN A 185      26.071  19.383  -8.642  1.00 10.670          O  
ATOM   3029  CB  ASN A 185      24.021  17.241  -8.908  1.00 15.600          C  
ATOM   3030  CG  ASN A 185      23.329  16.119  -8.189  1.00 15.600          C  
ATOM   3031  OD1 ASN A 185      23.271  16.100  -6.955  1.00 15.600          O  
ATOM   3032  ND2 ASN A 185      22.801  15.183  -8.932  1.00 15.600          N  
ATOM   3033  H   ASN A 185      21.956  18.806  -9.063  1.00 13.430          H  
ATOM   3034  HA  ASN A 185      24.131  18.370  -7.119  1.00 13.340          H  
ATOM   3035 1HB  ASN A 185      23.595  17.344  -9.907  1.00 18.720          H  
ATOM   3036 2HB  ASN A 185      25.076  16.996  -9.022  1.00 18.720          H  
ATOM   3037 1HD2 ASN A 185      22.333  14.410  -8.502  1.00 18.720          H  
ATOM   3038 2HD2 ASN A 185      22.874  15.229  -9.929  1.00 18.720          H  
ATOM   3039  N   SER A 186      24.335  20.733  -9.140  1.00 10.890          N  
ATOM   3040  CA  SER A 186      25.190  21.821  -9.577  1.00 10.840          C  
ATOM   3041  C   SER A 186      25.513  22.548  -8.288  1.00 10.320          C  
ATOM   3042  O   SER A 186      26.637  22.987  -8.045  1.00 10.250          O  
ATOM   3043  CB  SER A 186      24.463  22.741 -10.546  1.00 15.200          C  
ATOM   3044  OG  SER A 186      24.123  22.077 -11.742  1.00 15.200          O  
ATOM   3045  H   SER A 186      23.330  20.878  -9.163  1.00 13.070          H  
ATOM   3046  HA  SER A 186      26.104  21.432 -10.025  1.00 13.010          H  
ATOM   3047 1HB  SER A 186      23.571  23.127 -10.076  1.00 18.240          H  
ATOM   3048 2HB  SER A 186      25.097  23.595 -10.774  1.00 18.240          H  
ATOM   3049  HG  SER A 186      23.525  22.684 -12.232  1.00 18.240          H  
ATOM   3050  N   PHE A 187      24.493  22.600  -7.427  1.00 10.130          N  
ATOM   3051  CA  PHE A 187      24.584  23.216  -6.116  1.00  9.790          C  
ATOM   3052  C   PHE A 187      25.221  22.276  -5.089  1.00  9.610          C  
ATOM   3053  O   PHE A 187      25.958  22.726  -4.212  1.00  9.800          O  
ATOM   3054  CB  PHE A 187      23.202  23.562  -5.549  1.00 13.840          C  
ATOM   3055  CG  PHE A 187      22.421  24.657  -6.179  1.00 13.840          C  
ATOM   3056  CD1 PHE A 187      21.348  24.374  -7.008  1.00 13.840          C  
ATOM   3057  CD2 PHE A 187      22.717  25.976  -5.912  1.00 13.840          C  
ATOM   3058  CE1 PHE A 187      20.600  25.382  -7.559  1.00 13.840          C  
ATOM   3059  CE2 PHE A 187      21.967  26.990  -6.466  1.00 13.840          C  
ATOM   3060  CZ  PHE A 187      20.905  26.690  -7.292  1.00 13.840          C  
ATOM   3061  H   PHE A 187      23.595  22.244  -7.757  1.00 12.160          H  
ATOM   3062  HA  PHE A 187      25.191  24.117  -6.194  1.00 11.750          H  
ATOM   3063 1HB  PHE A 187      22.584  22.666  -5.564  1.00 16.610          H  
ATOM   3064 2HB  PHE A 187      23.342  23.837  -4.514  1.00 16.610          H  
ATOM   3065  HD1 PHE A 187      21.085  23.346  -7.209  1.00 16.610          H  
ATOM   3066  HD2 PHE A 187      23.551  26.213  -5.249  1.00 16.610          H  
ATOM   3067  HE1 PHE A 187      19.767  25.142  -8.199  1.00 16.610          H  
ATOM   3068  HE2 PHE A 187      22.212  28.029  -6.245  1.00 16.610          H  
ATOM   3069  HZ  PHE A 187      20.310  27.491  -7.729  1.00 16.610          H  
ATOM   3070  N   GLN A 188      24.914  20.964  -5.209  1.00  9.480          N  
ATOM   3071  CA  GLN A 188      25.248  19.923  -4.230  1.00  9.490          C  
ATOM   3072  C   GLN A 188      24.511  20.314  -2.959  1.00  8.820          C  
ATOM   3073  O   GLN A 188      25.061  20.311  -1.857  1.00  8.570          O  
ATOM   3074  CB  GLN A 188      26.765  19.810  -3.973  1.00 13.280          C  
ATOM   3075  CG  GLN A 188      27.612  19.352  -5.160  1.00 13.280          C  
ATOM   3076  CD  GLN A 188      27.466  17.858  -5.457  1.00 13.280          C  
ATOM   3077  OE1 GLN A 188      27.737  17.025  -4.583  1.00 13.280          O  
ATOM   3078  NE2 GLN A 188      27.066  17.510  -6.670  1.00 13.280          N  
ATOM   3079  H   GLN A 188      24.311  20.684  -5.974  1.00 11.380          H  
ATOM   3080  HA  GLN A 188      24.862  18.962  -4.574  1.00 11.390          H  
ATOM   3081 1HB  GLN A 188      27.166  20.753  -3.624  1.00 15.940          H  
ATOM   3082 2HB  GLN A 188      26.929  19.088  -3.173  1.00 15.940          H  
ATOM   3083 1HG  GLN A 188      27.284  19.903  -6.046  1.00 15.940          H  
ATOM   3084 2HG  GLN A 188      28.658  19.564  -4.955  1.00 15.940          H  
ATOM   3085 1HE2 GLN A 188      26.966  16.545  -6.907  1.00 15.940          H  
ATOM   3086 2HE2 GLN A 188      26.852  18.224  -7.377  1.00 15.940          H  
ATOM   3087  N   GLN A 189      23.247  20.703  -3.164  1.00  8.720          N  
ATOM   3088  CA  GLN A 189      22.367  21.168  -2.096  1.00  8.340          C  
ATOM   3089  C   GLN A 189      20.970  20.562  -2.049  1.00  7.480          C  
ATOM   3090  O   GLN A 189      20.361  20.504  -0.980  1.00  7.470          O  
ATOM   3091  CB  GLN A 189      22.232  22.686  -2.181  1.00 11.830          C  
ATOM   3092  CG  GLN A 189      21.396  23.327  -1.099  1.00 11.830          C  
ATOM   3093  CD  GLN A 189      21.379  24.820  -1.225  1.00 11.830          C  
ATOM   3094  OE1 GLN A 189      21.955  25.393  -2.157  1.00 11.830          O  
ATOM   3095  NE2 GLN A 189      20.714  25.478  -0.285  1.00 11.830          N  
ATOM   3096  H   GLN A 189      22.907  20.602  -4.121  1.00 10.460          H  
ATOM   3097  HA  GLN A 189      22.850  20.928  -1.150  1.00 10.010          H  
ATOM   3098 1HB  GLN A 189      23.225  23.140  -2.165  1.00 14.190          H  
ATOM   3099 2HB  GLN A 189      21.773  22.938  -3.115  1.00 14.190          H  
ATOM   3100 1HG  GLN A 189      20.365  22.990  -1.189  1.00 14.190          H  
ATOM   3101 2HG  GLN A 189      21.798  23.057  -0.125  1.00 14.190          H  
ATOM   3102 1HE2 GLN A 189      20.666  26.477  -0.311  1.00 14.190          H  
ATOM   3103 2HE2 GLN A 189      20.259  24.975   0.451  1.00 14.190          H  
ATOM   3104  N   PHE A 190      20.418  20.190  -3.200  1.00  6.960          N  
ATOM   3105  CA  PHE A 190      18.999  19.823  -3.226  1.00  6.260          C  
ATOM   3106  C   PHE A 190      18.759  18.377  -3.603  1.00  5.210          C  
ATOM   3107  O   PHE A 190      19.684  17.622  -3.894  1.00  5.100          O  
ATOM   3108  CB  PHE A 190      18.226  20.730  -4.198  1.00  9.040          C  
ATOM   3109  CG  PHE A 190      18.281  22.171  -3.849  1.00  9.040          C  
ATOM   3110  CD1 PHE A 190      19.258  22.981  -4.397  1.00  9.040          C  
ATOM   3111  CD2 PHE A 190      17.368  22.732  -2.969  1.00  9.040          C  
ATOM   3112  CE1 PHE A 190      19.328  24.317  -4.078  1.00  9.040          C  
ATOM   3113  CE2 PHE A 190      17.438  24.070  -2.653  1.00  9.040          C  
ATOM   3114  CZ  PHE A 190      18.424  24.860  -3.211  1.00  9.040          C  
ATOM   3115  H   PHE A 190      20.978  20.193  -4.053  1.00  8.350          H  
ATOM   3116  HA  PHE A 190      18.585  19.978  -2.228  1.00  7.510          H  
ATOM   3117 1HB  PHE A 190      18.601  20.617  -5.187  1.00 10.850          H  
ATOM   3118 2HB  PHE A 190      17.178  20.432  -4.236  1.00 10.850          H  
ATOM   3119  HD1 PHE A 190      19.976  22.552  -5.088  1.00 10.850          H  
ATOM   3120  HD2 PHE A 190      16.585  22.108  -2.523  1.00 10.850          H  
ATOM   3121  HE1 PHE A 190      20.102  24.949  -4.508  1.00 10.850          H  
ATOM   3122  HE2 PHE A 190      16.714  24.505  -1.957  1.00 10.850          H  
ATOM   3123  HZ  PHE A 190      18.488  25.916  -2.961  1.00 10.850          H  
ATOM   3124  N   PHE A 191      17.505  17.978  -3.571  1.00  4.750          N  
ATOM   3125  CA  PHE A 191      17.119  16.653  -4.013  1.00  4.030          C  
ATOM   3126  C   PHE A 191      16.952  16.788  -5.512  1.00  3.480          C  
ATOM   3127  O   PHE A 191      16.601  17.861  -5.974  1.00  3.510          O  
ATOM   3128  CB  PHE A 191      15.828  16.240  -3.341  1.00  5.930          C  
ATOM   3129  CG  PHE A 191      15.992  16.013  -1.870  1.00  5.930          C  
ATOM   3130  CD1 PHE A 191      15.711  17.031  -0.968  1.00  5.930          C  
ATOM   3131  CD2 PHE A 191      16.407  14.794  -1.373  1.00  5.930          C  
ATOM   3132  CE1 PHE A 191      15.837  16.828   0.380  1.00  5.930          C  
ATOM   3133  CE2 PHE A 191      16.529  14.592  -0.016  1.00  5.930          C  
ATOM   3134  CZ  PHE A 191      16.240  15.612   0.860  1.00  5.930          C  
ATOM   3135  H   PHE A 191      16.786  18.621  -3.270  1.00  5.700          H  
ATOM   3136  HA  PHE A 191      17.913  15.937  -3.796  1.00  4.840          H  
ATOM   3137 1HB  PHE A 191      15.071  17.017  -3.490  1.00  7.120          H  
ATOM   3138 2HB  PHE A 191      15.455  15.329  -3.791  1.00  7.120          H  
ATOM   3139  HD1 PHE A 191      15.376  18.006  -1.333  1.00  7.120          H  
ATOM   3140  HD2 PHE A 191      16.637  13.976  -2.060  1.00  7.120          H  
ATOM   3141  HE1 PHE A 191      15.606  17.644   1.070  1.00  7.120          H  
ATOM   3142  HE2 PHE A 191      16.852  13.620   0.361  1.00  7.120          H  
ATOM   3143  HZ  PHE A 191      16.334  15.455   1.934  1.00  7.120          H  
ATOM   3144  N   ASN A 192      17.190  15.748  -6.299  1.00  3.360          N  
ATOM   3145  CA  ASN A 192      17.048  15.969  -7.737  1.00  3.110          C  
ATOM   3146  C   ASN A 192      15.604  16.060  -8.196  1.00  2.620          C  
ATOM   3147  O   ASN A 192      14.662  15.806  -7.430  1.00  2.930          O  
ATOM   3148  CB  ASN A 192      17.732  14.820  -8.476  1.00  4.450          C  
ATOM   3149  CG  ASN A 192      18.038  15.082  -9.934  1.00  4.450          C  
ATOM   3150  OD1 ASN A 192      17.201  14.789 -10.819  1.00  4.450          O  
ATOM   3151  ND2 ASN A 192      19.197  15.611 -10.211  1.00  4.450          N  
ATOM   3152  H   ASN A 192      17.486  14.861  -5.919  1.00  4.030          H  
ATOM   3153  HA  ASN A 192      17.531  16.911  -7.997  1.00  3.730          H  
ATOM   3154 1HB  ASN A 192      18.662  14.581  -7.969  1.00  5.340          H  
ATOM   3155 2HB  ASN A 192      17.090  13.945  -8.418  1.00  5.340          H  
ATOM   3156 1HD2 ASN A 192      19.441  15.814 -11.164  1.00  5.340          H  
ATOM   3157 2HD2 ASN A 192      19.846  15.812  -9.479  1.00  5.340          H  
ATOM   3158  N   LYS A 193      15.439  16.307  -9.501  1.00  2.490          N  
ATOM   3159  CA  LYS A 193      14.134  16.366 -10.114  1.00  2.820          C  
ATOM   3160  C   LYS A 193      13.548  14.988 -10.065  1.00  2.470          C  
ATOM   3161  O   LYS A 193      12.363  14.814  -9.801  1.00  2.820          O  
ATOM   3162  CB  LYS A 193      14.202  16.887 -11.544  1.00  3.820          C  
ATOM   3163  CG  LYS A 193      12.836  17.005 -12.212  1.00  3.820          C  
ATOM   3164  CD  LYS A 193      12.930  17.700 -13.577  1.00  3.820          C  
ATOM   3165  CE  LYS A 193      11.543  17.904 -14.237  1.00  3.820          C  
ATOM   3166  NZ  LYS A 193      10.918  16.622 -14.735  1.00  3.820          N  
ATOM   3167  H   LYS A 193      16.252  16.481 -10.081  1.00  2.990          H  
ATOM   3168  HA  LYS A 193      13.498  17.033  -9.534  1.00  3.380          H  
ATOM   3169 1HB  LYS A 193      14.672  17.871 -11.550  1.00  4.580          H  
ATOM   3170 2HB  LYS A 193      14.819  16.220 -12.147  1.00  4.580          H  
ATOM   3171 1HG  LYS A 193      12.417  16.005 -12.350  1.00  4.580          H  
ATOM   3172 2HG  LYS A 193      12.171  17.555 -11.561  1.00  4.580          H  
ATOM   3173 1HD  LYS A 193      13.400  18.677 -13.447  1.00  4.580          H  
ATOM   3174 2HD  LYS A 193      13.553  17.102 -14.242  1.00  4.580          H  
ATOM   3175 1HE  LYS A 193      10.869  18.358 -13.512  1.00  4.580          H  
ATOM   3176 2HE  LYS A 193      11.660  18.582 -15.081  1.00  4.580          H  
ATOM   3177 1HZ  LYS A 193      10.028  16.827 -15.154  1.00  4.580          H  
ATOM   3178 2HZ  LYS A 193      11.516  16.194 -15.418  1.00  4.580          H  
ATOM   3179 3HZ  LYS A 193      10.758  15.941 -13.973  1.00  4.580          H  
ATOM   3180  N   LYS A 194      14.385  14.000 -10.347  1.00  1.990          N  
ATOM   3181  CA  LYS A 194      13.938  12.632 -10.343  1.00  1.870          C  
ATOM   3182  C   LYS A 194      13.462  12.217  -8.964  1.00  1.420          C  
ATOM   3183  O   LYS A 194      12.510  11.453  -8.842  1.00  1.690          O  
ATOM   3184  CB  LYS A 194      15.023  11.726 -10.886  1.00  2.670          C  
ATOM   3185  CG  LYS A 194      15.207  11.897 -12.392  1.00  2.670          C  
ATOM   3186  CD  LYS A 194      16.306  11.021 -12.964  1.00  2.670          C  
ATOM   3187  CE  LYS A 194      16.412  11.202 -14.480  1.00  2.670          C  
ATOM   3188  NZ  LYS A 194      17.504  10.377 -15.075  1.00  2.670          N  
ATOM   3189  H   LYS A 194      15.361  14.226 -10.547  1.00  2.390          H  
ATOM   3190  HA  LYS A 194      13.086  12.555 -11.018  1.00  2.240          H  
ATOM   3191 1HB  LYS A 194      15.959  11.977 -10.399  1.00  3.200          H  
ATOM   3192 2HB  LYS A 194      14.790  10.685 -10.663  1.00  3.200          H  
ATOM   3193 1HG  LYS A 194      14.266  11.654 -12.888  1.00  3.200          H  
ATOM   3194 2HG  LYS A 194      15.441  12.941 -12.601  1.00  3.200          H  
ATOM   3195 1HD  LYS A 194      17.255  11.314 -12.518  1.00  3.200          H  
ATOM   3196 2HD  LYS A 194      16.112   9.974 -12.731  1.00  3.200          H  
ATOM   3197 1HE  LYS A 194      15.466  10.916 -14.938  1.00  3.200          H  
ATOM   3198 2HE  LYS A 194      16.606  12.252 -14.698  1.00  3.200          H  
ATOM   3199 1HZ  LYS A 194      17.534  10.530 -16.075  1.00  3.200          H  
ATOM   3200 2HZ  LYS A 194      18.389  10.642 -14.670  1.00  3.200          H  
ATOM   3201 3HZ  LYS A 194      17.329   9.399 -14.892  1.00  3.200          H  
ATOM   3202  N   ALA A 195      14.095  12.703  -7.899  1.00  1.140          N  
ATOM   3203  CA  ALA A 195      13.648  12.307  -6.578  1.00  1.100          C  
ATOM   3204  C   ALA A 195      12.195  12.754  -6.354  1.00  1.000          C  
ATOM   3205  O   ALA A 195      11.366  11.961  -5.898  1.00  1.150          O  
ATOM   3206  CB  ALA A 195      14.561  12.888  -5.520  1.00  1.560          C  
ATOM   3207  H   ALA A 195      14.863  13.349  -8.011  1.00  1.370          H  
ATOM   3208  HA  ALA A 195      13.678  11.216  -6.519  1.00  1.320          H  
ATOM   3209 1HB  ALA A 195      14.217  12.562  -4.557  1.00  1.870          H  
ATOM   3210 2HB  ALA A 195      15.576  12.542  -5.684  1.00  1.870          H  
ATOM   3211 3HB  ALA A 195      14.529  13.974  -5.576  1.00  1.870          H  
ATOM   3212  N   ILE A 196      11.869  13.999  -6.748  1.00  0.860          N  
ATOM   3213  CA  ILE A 196      10.479  14.451  -6.608  1.00  0.800          C  
ATOM   3214  C   ILE A 196       9.532  13.829  -7.636  1.00  0.720          C  
ATOM   3215  O   ILE A 196       8.391  13.510  -7.284  1.00  0.700          O  
ATOM   3216  CB  ILE A 196      10.333  16.008  -6.563  1.00  1.140          C  
ATOM   3217  CG1 ILE A 196       8.807  16.437  -6.270  1.00  1.140          C  
ATOM   3218  CG2 ILE A 196      10.853  16.674  -7.820  1.00  1.140          C  
ATOM   3219  CD1 ILE A 196       8.196  16.029  -4.917  1.00  1.140          C  
ATOM   3220  H   ILE A 196      12.615  14.613  -7.091  1.00  1.030          H  
ATOM   3221  HA  ILE A 196      10.149  14.115  -5.633  1.00  0.960          H  
ATOM   3222  HB  ILE A 196      10.922  16.380  -5.726  1.00  1.370          H  
ATOM   3223 1HG1 ILE A 196       8.755  17.526  -6.338  1.00  1.370          H  
ATOM   3224 2HG1 ILE A 196       8.180  16.021  -7.057  1.00  1.370          H  
ATOM   3225 1HG2 ILE A 196      10.761  17.755  -7.723  1.00  1.370          H  
ATOM   3226 2HG2 ILE A 196      11.891  16.415  -7.942  1.00  1.370          H  
ATOM   3227 3HG2 ILE A 196      10.291  16.347  -8.692  1.00  1.370          H  
ATOM   3228 1HD1 ILE A 196       7.171  16.393  -4.864  1.00  1.370          H  
ATOM   3229 2HD1 ILE A 196       8.191  14.949  -4.812  1.00  1.370          H  
ATOM   3230 3HD1 ILE A 196       8.755  16.464  -4.124  1.00  1.370          H  
ATOM   3231  N   ASP A 197       9.960  13.645  -8.889  1.00  0.780          N  
ATOM   3232  CA  ASP A 197       9.063  13.043  -9.865  1.00  0.810          C  
ATOM   3233  C   ASP A 197       8.708  11.614  -9.482  1.00  0.710          C  
ATOM   3234  O   ASP A 197       7.550  11.201  -9.621  1.00  0.700          O  
ATOM   3235  CB  ASP A 197       9.664  13.035 -11.273  1.00  1.120          C  
ATOM   3236  CG  ASP A 197       9.720  14.406 -11.984  1.00  1.120          C  
ATOM   3237  OD1 ASP A 197       9.109  15.343 -11.540  1.00  1.120          O  
ATOM   3238  OD2 ASP A 197      10.366  14.477 -13.016  1.00  1.120          O  
ATOM   3239  H   ASP A 197      10.895  13.949  -9.172  1.00  0.940          H  
ATOM   3240  HA  ASP A 197       8.144  13.628  -9.888  1.00  0.970          H  
ATOM   3241 1HB  ASP A 197      10.678  12.646 -11.211  1.00  1.350          H  
ATOM   3242 2HB  ASP A 197       9.097  12.346 -11.897  1.00  1.350          H  
ATOM   3243  N   VAL A 198       9.689  10.861  -8.973  1.00  0.670          N  
ATOM   3244  CA  VAL A 198       9.433   9.500  -8.562  1.00  0.640          C  
ATOM   3245  C   VAL A 198       8.548   9.530  -7.327  1.00  0.550          C  
ATOM   3246  O   VAL A 198       7.626   8.725  -7.231  1.00  0.530          O  
ATOM   3247  CB  VAL A 198      10.721   8.702  -8.312  1.00  0.910          C  
ATOM   3248  CG1 VAL A 198      10.378   7.321  -7.752  1.00  0.910          C  
ATOM   3249  CG2 VAL A 198      11.481   8.535  -9.617  1.00  0.910          C  
ATOM   3250  H   VAL A 198      10.640  11.231  -8.893  1.00  0.800          H  
ATOM   3251  HA  VAL A 198       8.890   8.995  -9.361  1.00  0.770          H  
ATOM   3252  HB  VAL A 198      11.338   9.240  -7.584  1.00  1.090          H  
ATOM   3253 1HG1 VAL A 198      11.301   6.771  -7.578  1.00  1.090          H  
ATOM   3254 2HG1 VAL A 198       9.821   7.393  -6.829  1.00  1.090          H  
ATOM   3255 3HG1 VAL A 198       9.777   6.796  -8.480  1.00  1.090          H  
ATOM   3256 1HG2 VAL A 198      12.396   7.975  -9.435  1.00  1.090          H  
ATOM   3257 2HG2 VAL A 198      10.856   7.995 -10.328  1.00  1.090          H  
ATOM   3258 3HG2 VAL A 198      11.731   9.503 -10.031  1.00  1.090          H  
ATOM   3259  N   ALA A 199       8.820  10.425  -6.358  1.00  0.550          N  
ATOM   3260  CA  ALA A 199       7.976  10.474  -5.174  1.00  0.560          C  
ATOM   3261  C   ALA A 199       6.532  10.729  -5.547  1.00  0.550          C  
ATOM   3262  O   ALA A 199       5.636  10.095  -4.987  1.00  0.570          O  
ATOM   3263  CB  ALA A 199       8.437  11.567  -4.226  1.00  0.780          C  
ATOM   3264  H   ALA A 199       9.627  11.055  -6.416  1.00  0.660          H  
ATOM   3265  HA  ALA A 199       8.027   9.514  -4.690  1.00  0.670          H  
ATOM   3266 1HB  ALA A 199       7.806  11.567  -3.358  1.00  0.940          H  
ATOM   3267 2HB  ALA A 199       9.454  11.415  -3.918  1.00  0.940          H  
ATOM   3268 3HB  ALA A 199       8.365  12.523  -4.733  1.00  0.940          H  
ATOM   3269  N   SER A 200       6.297  11.608  -6.525  1.00  0.570          N  
ATOM   3270  CA  SER A 200       4.949  11.889  -6.972  1.00  0.610          C  
ATOM   3271  C   SER A 200       4.300  10.632  -7.553  1.00  0.570          C  
ATOM   3272  O   SER A 200       3.164  10.293  -7.199  1.00  0.570          O  
ATOM   3273  CB  SER A 200       4.958  12.999  -7.996  1.00  0.840          C  
ATOM   3274  OG  SER A 200       3.659  13.286  -8.436  1.00  0.840          O  
ATOM   3275  H   SER A 200       7.076  12.141  -6.926  1.00  0.680          H  
ATOM   3276  HA  SER A 200       4.367  12.221  -6.118  1.00  0.730          H  
ATOM   3277 1HB  SER A 200       5.410  13.890  -7.558  1.00  1.010          H  
ATOM   3278 2HB  SER A 200       5.577  12.705  -8.840  1.00  1.010          H  
ATOM   3279  HG  SER A 200       3.754  13.982  -9.087  1.00  1.010          H  
ATOM   3280  N   GLU A 201       5.014   9.919  -8.443  1.00  0.570          N  
ATOM   3281  CA  GLU A 201       4.460   8.696  -9.024  1.00  0.560          C  
ATOM   3282  C   GLU A 201       4.178   7.646  -7.943  1.00  0.520          C  
ATOM   3283  O   GLU A 201       3.152   6.966  -7.993  1.00  0.520          O  
ATOM   3284  CB  GLU A 201       5.383   8.102 -10.092  1.00  0.790          C  
ATOM   3285  CG  GLU A 201       4.783   6.867 -10.827  1.00  0.790          C  
ATOM   3286  CD  GLU A 201       5.689   6.301 -11.894  1.00  0.790          C  
ATOM   3287  OE1 GLU A 201       6.791   6.772 -12.025  1.00  0.790          O  
ATOM   3288  OE2 GLU A 201       5.274   5.400 -12.585  1.00  0.790          O  
ATOM   3289  H   GLU A 201       5.942  10.252  -8.731  1.00  0.680          H  
ATOM   3290  HA  GLU A 201       3.518   8.949  -9.505  1.00  0.670          H  
ATOM   3291 1HB  GLU A 201       5.602   8.866 -10.838  1.00  0.950          H  
ATOM   3292 2HB  GLU A 201       6.328   7.820  -9.642  1.00  0.950          H  
ATOM   3293 1HG  GLU A 201       4.563   6.083 -10.108  1.00  0.950          H  
ATOM   3294 2HG  GLU A 201       3.838   7.163 -11.282  1.00  0.950          H  
ATOM   3295  N   TYR A 202       5.092   7.514  -6.978  1.00  0.520          N  
ATOM   3296  CA  TYR A 202       4.976   6.559  -5.884  1.00  0.520          C  
ATOM   3297  C   TYR A 202       3.700   6.760  -5.096  1.00  0.490          C  
ATOM   3298  O   TYR A 202       2.934   5.806  -4.871  1.00  0.510          O  
ATOM   3299  CB  TYR A 202       6.179   6.696  -4.950  1.00  0.730          C  
ATOM   3300  CG  TYR A 202       6.133   5.833  -3.743  1.00  0.730          C  
ATOM   3301  CD1 TYR A 202       6.457   4.529  -3.845  1.00  0.730          C  
ATOM   3302  CD2 TYR A 202       5.779   6.367  -2.522  1.00  0.730          C  
ATOM   3303  CE1 TYR A 202       6.437   3.720  -2.730  1.00  0.730          C  
ATOM   3304  CE2 TYR A 202       5.758   5.578  -1.400  1.00  0.730          C  
ATOM   3305  CZ  TYR A 202       6.094   4.249  -1.504  1.00  0.730          C  
ATOM   3306  OH  TYR A 202       6.087   3.437  -0.395  1.00  0.730          O  
ATOM   3307  H   TYR A 202       5.930   8.096  -7.025  1.00  0.620          H  
ATOM   3308  HA  TYR A 202       4.955   5.553  -6.300  1.00  0.620          H  
ATOM   3309 1HB  TYR A 202       7.098   6.480  -5.490  1.00  0.870          H  
ATOM   3310 2HB  TYR A 202       6.251   7.718  -4.617  1.00  0.870          H  
ATOM   3311  HD1 TYR A 202       6.737   4.117  -4.814  1.00  0.870          H  
ATOM   3312  HD2 TYR A 202       5.520   7.411  -2.455  1.00  0.870          H  
ATOM   3313  HE1 TYR A 202       6.702   2.664  -2.824  1.00  0.870          H  
ATOM   3314  HE2 TYR A 202       5.484   6.003  -0.433  1.00  0.870          H  
ATOM   3315  HH  TYR A 202       6.459   2.577  -0.628  1.00  0.870          H  
ATOM   3316  N   VAL A 203       3.465   8.008  -4.675  1.00  0.480          N  
ATOM   3317  CA  VAL A 203       2.281   8.280  -3.899  1.00  0.460          C  
ATOM   3318  C   VAL A 203       1.060   8.152  -4.801  1.00  0.450          C  
ATOM   3319  O   VAL A 203       0.041   7.659  -4.360  1.00  0.450          O  
ATOM   3320  CB  VAL A 203       2.356   9.642  -3.164  1.00  0.650          C  
ATOM   3321  CG1 VAL A 203       3.577   9.660  -2.289  1.00  0.650          C  
ATOM   3322  CG2 VAL A 203       2.374  10.812  -4.121  1.00  0.650          C  
ATOM   3323  H   VAL A 203       4.146   8.744  -4.895  1.00  0.580          H  
ATOM   3324  HA  VAL A 203       2.207   7.515  -3.126  1.00  0.550          H  
ATOM   3325  HB  VAL A 203       1.533   9.720  -2.516  1.00  0.780          H  
ATOM   3326 1HG1 VAL A 203       3.618  10.588  -1.755  1.00  0.780          H  
ATOM   3327 2HG1 VAL A 203       3.524   8.830  -1.583  1.00  0.780          H  
ATOM   3328 3HG1 VAL A 203       4.467   9.566  -2.890  1.00  0.780          H  
ATOM   3329 1HG2 VAL A 203       2.430  11.732  -3.556  1.00  0.780          H  
ATOM   3330 2HG2 VAL A 203       3.234  10.726  -4.747  1.00  0.780          H  
ATOM   3331 3HG2 VAL A 203       1.481  10.830  -4.735  1.00  0.780          H  
ATOM   3332  N   TYR A 204       1.140   8.525  -6.084  1.00  0.450          N  
ATOM   3333  CA  TYR A 204      -0.005   8.325  -6.967  1.00  0.470          C  
ATOM   3334  C   TYR A 204      -0.479   6.877  -6.988  1.00  0.520          C  
ATOM   3335  O   TYR A 204      -1.675   6.602  -6.807  1.00  0.550          O  
ATOM   3336  CB  TYR A 204       0.305   8.758  -8.400  1.00  0.650          C  
ATOM   3337  CG  TYR A 204      -0.764   8.328  -9.361  1.00  0.650          C  
ATOM   3338  CD1 TYR A 204      -1.935   9.029  -9.484  1.00  0.650          C  
ATOM   3339  CD2 TYR A 204      -0.561   7.181 -10.113  1.00  0.650          C  
ATOM   3340  CE1 TYR A 204      -2.911   8.590 -10.347  1.00  0.650          C  
ATOM   3341  CE2 TYR A 204      -1.533   6.739 -10.968  1.00  0.650          C  
ATOM   3342  CZ  TYR A 204      -2.708   7.438 -11.087  1.00  0.650          C  
ATOM   3343  OH  TYR A 204      -3.696   7.004 -11.936  1.00  0.650          O  
ATOM   3344  H   TYR A 204       1.984   8.978  -6.455  1.00  0.540          H  
ATOM   3345  HA  TYR A 204      -0.827   8.926  -6.597  1.00  0.560          H  
ATOM   3346 1HB  TYR A 204       0.400   9.842  -8.444  1.00  0.780          H  
ATOM   3347 2HB  TYR A 204       1.239   8.335  -8.719  1.00  0.780          H  
ATOM   3348  HD1 TYR A 204      -2.094   9.919  -8.903  1.00  0.780          H  
ATOM   3349  HD2 TYR A 204       0.373   6.628 -10.008  1.00  0.780          H  
ATOM   3350  HE1 TYR A 204      -3.841   9.138 -10.445  1.00  0.780          H  
ATOM   3351  HE2 TYR A 204      -1.377   5.832 -11.548  1.00  0.780          H  
ATOM   3352  HH  TYR A 204      -3.419   6.194 -12.360  1.00  0.780          H  
ATOM   3353  N   ILE A 205       0.453   5.937  -7.184  1.00  0.540          N  
ATOM   3354  CA  ILE A 205       0.077   4.532  -7.266  1.00  0.630          C  
ATOM   3355  C   ILE A 205      -0.613   4.063  -5.999  1.00  0.590          C  
ATOM   3356  O   ILE A 205      -1.633   3.377  -6.077  1.00  0.590          O  
ATOM   3357  CB  ILE A 205       1.314   3.620  -7.519  1.00  0.850          C  
ATOM   3358  CG1 ILE A 205       1.948   3.877  -8.931  1.00  0.850          C  
ATOM   3359  CG2 ILE A 205       0.961   2.104  -7.314  1.00  0.850          C  
ATOM   3360  CD1 ILE A 205       1.077   3.556 -10.135  1.00  0.850          C  
ATOM   3361  H   ILE A 205       1.425   6.235  -7.325  1.00  0.650          H  
ATOM   3362  HA  ILE A 205      -0.629   4.418  -8.079  1.00  0.760          H  
ATOM   3363  HB  ILE A 205       2.088   3.897  -6.800  1.00  1.020          H  
ATOM   3364 1HG1 ILE A 205       2.221   4.924  -8.996  1.00  1.020          H  
ATOM   3365 2HG1 ILE A 205       2.856   3.280  -9.007  1.00  1.020          H  
ATOM   3366 1HG2 ILE A 205       1.853   1.518  -7.471  1.00  1.020          H  
ATOM   3367 2HG2 ILE A 205       0.602   1.927  -6.302  1.00  1.020          H  
ATOM   3368 3HG2 ILE A 205       0.195   1.792  -8.017  1.00  1.020          H  
ATOM   3369 1HD1 ILE A 205       1.641   3.783 -11.040  1.00  1.020          H  
ATOM   3370 2HD1 ILE A 205       0.807   2.505 -10.137  1.00  1.020          H  
ATOM   3371 3HD1 ILE A 205       0.177   4.156 -10.124  1.00  1.020          H  
ATOM   3372  N   LEU A 206      -0.084   4.427  -4.834  1.00  0.580          N  
ATOM   3373  CA  LEU A 206      -0.710   3.986  -3.599  1.00  0.560          C  
ATOM   3374  C   LEU A 206      -1.978   4.766  -3.240  1.00  0.550          C  
ATOM   3375  O   LEU A 206      -2.997   4.182  -2.861  1.00  0.590          O  
ATOM   3376  CB  LEU A 206       0.322   4.073  -2.485  1.00  0.790          C  
ATOM   3377  CG  LEU A 206       1.500   3.078  -2.616  1.00  0.790          C  
ATOM   3378  CD1 LEU A 206       2.572   3.436  -1.630  1.00  0.790          C  
ATOM   3379  CD2 LEU A 206       1.017   1.613  -2.362  1.00  0.790          C  
ATOM   3380  H   LEU A 206       0.781   4.985  -4.822  1.00  0.700          H  
ATOM   3381  HA  LEU A 206      -0.990   2.962  -3.721  1.00  0.670          H  
ATOM   3382 1HB  LEU A 206       0.737   5.082  -2.495  1.00  0.950          H  
ATOM   3383 2HB  LEU A 206      -0.175   3.903  -1.532  1.00  0.950          H  
ATOM   3384  HG  LEU A 206       1.907   3.163  -3.594  1.00  0.950          H  
ATOM   3385 1HD1 LEU A 206       3.409   2.752  -1.740  1.00  0.950          H  
ATOM   3386 2HD1 LEU A 206       2.914   4.455  -1.826  1.00  0.950          H  
ATOM   3387 3HD1 LEU A 206       2.182   3.367  -0.621  1.00  0.950          H  
ATOM   3388 1HD2 LEU A 206       1.850   0.930  -2.456  1.00  0.950          H  
ATOM   3389 2HD2 LEU A 206       0.607   1.535  -1.353  1.00  0.950          H  
ATOM   3390 3HD2 LEU A 206       0.260   1.317  -3.078  1.00  0.950          H  
ATOM   3391  N   ILE A 207      -1.952   6.076  -3.407  1.00  0.530          N  
ATOM   3392  CA  ILE A 207      -3.077   6.919  -3.051  1.00  0.530          C  
ATOM   3393  C   ILE A 207      -4.308   6.657  -3.870  1.00  0.500          C  
ATOM   3394  O   ILE A 207      -5.403   6.561  -3.322  1.00  0.460          O  
ATOM   3395  CB  ILE A 207      -2.752   8.410  -3.179  1.00  0.740          C  
ATOM   3396  CG1 ILE A 207      -1.726   8.824  -2.098  1.00  0.740          C  
ATOM   3397  CG2 ILE A 207      -4.041   9.202  -3.081  1.00  0.740          C  
ATOM   3398  CD1 ILE A 207      -1.106  10.211  -2.309  1.00  0.740          C  
ATOM   3399  H   ILE A 207      -1.115   6.516  -3.763  1.00  0.640          H  
ATOM   3400  HA  ILE A 207      -3.320   6.719  -2.010  1.00  0.640          H  
ATOM   3401  HB  ILE A 207      -2.286   8.605  -4.141  1.00  0.890          H  
ATOM   3402 1HG1 ILE A 207      -2.218   8.810  -1.154  1.00  0.890          H  
ATOM   3403 2HG1 ILE A 207      -0.922   8.086  -2.077  1.00  0.890          H  
ATOM   3404 1HG2 ILE A 207      -3.808  10.221  -3.157  1.00  0.890          H  
ATOM   3405 2HG2 ILE A 207      -4.748   8.961  -3.869  1.00  0.890          H  
ATOM   3406 3HG2 ILE A 207      -4.507   8.998  -2.127  1.00  0.890          H  
ATOM   3407 1HD1 ILE A 207      -0.404  10.414  -1.500  1.00  0.890          H  
ATOM   3408 2HD1 ILE A 207      -0.591  10.229  -3.262  1.00  0.890          H  
ATOM   3409 3HD1 ILE A 207      -1.841  10.976  -2.312  1.00  0.890          H  
ATOM   3410  N   GLY A 208      -4.162   6.555  -5.184  1.00  0.530          N  
ATOM   3411  CA  GLY A 208      -5.300   6.387  -6.071  1.00  0.550          C  
ATOM   3412  C   GLY A 208      -6.164   5.175  -5.749  1.00  0.490          C  
ATOM   3413  O   GLY A 208      -7.302   5.094  -6.210  1.00  0.500          O  
ATOM   3414  H   GLY A 208      -3.232   6.629  -5.609  1.00  0.640          H  
ATOM   3415 1HA  GLY A 208      -5.914   7.284  -6.031  1.00  0.660          H  
ATOM   3416 2HA  GLY A 208      -4.932   6.303  -7.094  1.00  0.660          H  
ATOM   3417  N   LEU A 209      -5.616   4.201  -5.025  1.00  0.470          N  
ATOM   3418  CA  LEU A 209      -6.339   3.007  -4.650  1.00  0.420          C  
ATOM   3419  C   LEU A 209      -6.525   2.886  -3.143  1.00  0.340          C  
ATOM   3420  O   LEU A 209      -6.835   1.794  -2.670  1.00  0.350          O  
ATOM   3421  CB  LEU A 209      -5.573   1.783  -5.156  1.00  0.610          C  
ATOM   3422  CG  LEU A 209      -5.868   1.175  -6.570  1.00  0.610          C  
ATOM   3423  CD1 LEU A 209      -7.229   0.500  -6.546  1.00  0.610          C  
ATOM   3424  CD2 LEU A 209      -5.787   2.233  -7.654  1.00  0.610          C  
ATOM   3425  H   LEU A 209      -4.676   4.320  -4.636  1.00  0.560          H  
ATOM   3426  HA  LEU A 209      -7.329   3.050  -5.102  1.00  0.500          H  
ATOM   3427 1HB  LEU A 209      -4.537   2.105  -5.193  1.00  0.730          H  
ATOM   3428 2HB  LEU A 209      -5.655   0.981  -4.425  1.00  0.730          H  
ATOM   3429  HG  LEU A 209      -5.127   0.419  -6.779  1.00  0.730          H  
ATOM   3430 1HD1 LEU A 209      -7.424   0.039  -7.513  1.00  0.730          H  
ATOM   3431 2HD1 LEU A 209      -7.221  -0.262  -5.780  1.00  0.730          H  
ATOM   3432 3HD1 LEU A 209      -8.009   1.226  -6.331  1.00  0.730          H  
ATOM   3433 1HD2 LEU A 209      -5.972   1.771  -8.623  1.00  0.730          H  
ATOM   3434 2HD2 LEU A 209      -6.530   2.998  -7.485  1.00  0.730          H  
ATOM   3435 3HD2 LEU A 209      -4.791   2.681  -7.648  1.00  0.730          H  
ATOM   3436  N   ASN A 210      -6.414   3.999  -2.390  1.00  0.310          N  
ATOM   3437  CA  ASN A 210      -6.512   3.983  -0.915  1.00  0.290          C  
ATOM   3438  C   ASN A 210      -7.787   3.305  -0.426  1.00  0.260          C  
ATOM   3439  O   ASN A 210      -7.769   2.629   0.609  1.00  0.260          O  
ATOM   3440  CB  ASN A 210      -6.399   5.382  -0.322  1.00  0.410          C  
ATOM   3441  CG  ASN A 210      -6.213   5.381   1.162  1.00  0.410          C  
ATOM   3442  OD1 ASN A 210      -5.225   4.793   1.629  1.00  0.410          O  
ATOM   3443  ND2 ASN A 210      -7.104   6.021   1.902  1.00  0.410          N  
ATOM   3444  H   ASN A 210      -6.163   4.876  -2.856  1.00  0.370          H  
ATOM   3445  HA  ASN A 210      -5.675   3.400  -0.531  1.00  0.350          H  
ATOM   3446 1HB  ASN A 210      -5.579   5.927  -0.792  1.00  0.500          H  
ATOM   3447 2HB  ASN A 210      -7.298   5.909  -0.514  1.00  0.500          H  
ATOM   3448 1HD2 ASN A 210      -7.010   6.062   2.903  1.00  0.500          H  
ATOM   3449 2HD2 ASN A 210      -7.899   6.493   1.484  1.00  0.500          H  
ATOM   3450  N   ILE A 211      -8.866   3.416  -1.194  1.00  0.260          N  
ATOM   3451  CA  ILE A 211     -10.118   2.772  -0.843  1.00  0.270          C  
ATOM   3452  C   ILE A 211      -9.987   1.255  -0.671  1.00  0.250          C  
ATOM   3453  O   ILE A 211     -10.773   0.668   0.076  1.00  0.270          O  
ATOM   3454  CB  ILE A 211     -11.221   3.105  -1.883  1.00  0.370          C  
ATOM   3455  CG1 ILE A 211     -12.641   2.653  -1.404  1.00  0.370          C  
ATOM   3456  CG2 ILE A 211     -10.911   2.440  -3.244  1.00  0.370          C  
ATOM   3457  CD1 ILE A 211     -13.173   3.301  -0.149  1.00  0.370          C  
ATOM   3458  H   ILE A 211      -8.833   4.029  -2.017  1.00  0.310          H  
ATOM   3459  HA  ILE A 211     -10.420   3.189   0.109  1.00  0.320          H  
ATOM   3460  HB  ILE A 211     -11.251   4.186  -2.020  1.00  0.450          H  
ATOM   3461 1HG1 ILE A 211     -13.339   2.891  -2.205  1.00  0.450          H  
ATOM   3462 2HG1 ILE A 211     -12.644   1.579  -1.265  1.00  0.450          H  
ATOM   3463 1HG2 ILE A 211     -11.680   2.723  -3.959  1.00  0.450          H  
ATOM   3464 2HG2 ILE A 211      -9.941   2.773  -3.611  1.00  0.450          H  
ATOM   3465 3HG2 ILE A 211     -10.907   1.363  -3.144  1.00  0.450          H  
ATOM   3466 1HD1 ILE A 211     -14.166   2.918   0.037  1.00  0.450          H  
ATOM   3467 2HD1 ILE A 211     -12.545   3.062   0.697  1.00  0.450          H  
ATOM   3468 3HD1 ILE A 211     -13.215   4.366  -0.273  1.00  0.450          H  
ATOM   3469  N   ILE A 212      -9.042   0.599  -1.361  1.00  0.260          N  
ATOM   3470  CA  ILE A 212      -8.941  -0.836  -1.211  1.00  0.280          C  
ATOM   3471  C   ILE A 212      -8.326  -1.212   0.140  1.00  0.280          C  
ATOM   3472  O   ILE A 212      -8.950  -2.020   0.812  1.00  0.260          O  
ATOM   3473  CB  ILE A 212      -8.251  -1.502  -2.423  1.00  0.380          C  
ATOM   3474  CG1 ILE A 212      -9.092  -1.265  -3.732  1.00  0.380          C  
ATOM   3475  CG2 ILE A 212      -8.030  -2.984  -2.153  1.00  0.380          C  
ATOM   3476  CD1 ILE A 212     -10.541  -1.807  -3.746  1.00  0.380          C  
ATOM   3477  H   ILE A 212      -8.383   1.100  -1.965  1.00  0.310          H  
ATOM   3478  HA  ILE A 212      -9.947  -1.237  -1.184  1.00  0.340          H  
ATOM   3479  HB  ILE A 212      -7.315  -1.028  -2.612  1.00  0.460          H  
ATOM   3480 1HG1 ILE A 212      -9.129  -0.192  -3.916  1.00  0.460          H  
ATOM   3481 2HG1 ILE A 212      -8.564  -1.733  -4.553  1.00  0.460          H  
ATOM   3482 1HG2 ILE A 212      -7.531  -3.435  -2.999  1.00  0.460          H  
ATOM   3483 2HG2 ILE A 212      -7.424  -3.128  -1.271  1.00  0.460          H  
ATOM   3484 3HG2 ILE A 212      -8.981  -3.442  -2.000  1.00  0.460          H  
ATOM   3485 1HD1 ILE A 212     -10.988  -1.578  -4.713  1.00  0.460          H  
ATOM   3486 2HD1 ILE A 212     -10.542  -2.883  -3.606  1.00  0.460          H  
ATOM   3487 3HD1 ILE A 212     -11.145  -1.346  -2.971  1.00  0.460          H  
ATOM   3488  N   PRO A 213      -7.134  -0.737   0.591  1.00  0.310          N  
ATOM   3489  CA  PRO A 213      -6.641  -0.928   1.950  1.00  0.350          C  
ATOM   3490  C   PRO A 213      -7.665  -0.563   3.003  1.00  0.290          C  
ATOM   3491  O   PRO A 213      -7.814  -1.251   4.011  1.00  0.310          O  
ATOM   3492  CB  PRO A 213      -5.473   0.041   2.005  1.00  0.520          C  
ATOM   3493  CG  PRO A 213      -4.967   0.069   0.646  1.00  0.520          C  
ATOM   3494  CD  PRO A 213      -6.179  -0.030  -0.259  1.00  0.520          C  
ATOM   3495  HA  PRO A 213      -6.299  -1.971   2.072  1.00  0.420          H  
ATOM   3496 1HB  PRO A 213      -5.840   1.025   2.297  1.00  0.630          H  
ATOM   3497 2HB  PRO A 213      -4.735  -0.272   2.757  1.00  0.630          H  
ATOM   3498 1HG  PRO A 213      -4.357   0.974   0.464  1.00  0.630          H  
ATOM   3499 2HG  PRO A 213      -4.325  -0.767   0.575  1.00  0.630          H  
ATOM   3500 1HD  PRO A 213      -6.510   0.933  -0.504  1.00  0.630          H  
ATOM   3501 2HD  PRO A 213      -5.894  -0.610  -1.122  1.00  0.630          H  
ATOM   3502  N   MET A 214      -8.447   0.482   2.716  1.00  0.250          N  
ATOM   3503  CA  MET A 214      -9.472   0.950   3.628  1.00  0.260          C  
ATOM   3504  C   MET A 214     -10.458  -0.198   3.869  1.00  0.240          C  
ATOM   3505  O   MET A 214     -10.637  -0.653   5.008  1.00  0.280          O  
ATOM   3506  CB  MET A 214     -10.194   2.157   3.030  1.00  0.360          C  
ATOM   3507  CG  MET A 214     -11.028   2.947   3.975  1.00  0.360          C  
ATOM   3508  SD  MET A 214     -10.125   4.031   5.092  1.00  0.360          S  
ATOM   3509  CE  MET A 214     -11.005   3.911   6.621  1.00  0.360          C  
ATOM   3510  H   MET A 214      -8.279   1.048   1.874  1.00  0.300          H  
ATOM   3511  HA  MET A 214      -9.016   1.212   4.577  1.00  0.310          H  
ATOM   3512 1HB  MET A 214      -9.458   2.828   2.587  1.00  0.430          H  
ATOM   3513 2HB  MET A 214     -10.852   1.836   2.245  1.00  0.430          H  
ATOM   3514 1HG  MET A 214     -11.782   3.504   3.455  1.00  0.430          H  
ATOM   3515 2HG  MET A 214     -11.495   2.227   4.565  1.00  0.430          H  
ATOM   3516 1HE  MET A 214     -10.551   4.537   7.362  1.00  0.430          H  
ATOM   3517 2HE  MET A 214     -12.025   4.214   6.475  1.00  0.430          H  
ATOM   3518 3HE  MET A 214     -10.965   2.883   6.972  1.00  0.430          H  
ATOM   3519  N   LEU A 215     -11.163  -0.593   2.799  1.00  0.190          N  
ATOM   3520  CA  LEU A 215     -12.174  -1.635   2.852  1.00  0.200          C  
ATOM   3521  C   LEU A 215     -11.588  -3.011   3.181  1.00  0.220          C  
ATOM   3522  O   LEU A 215     -12.239  -3.820   3.832  1.00  0.250          O  
ATOM   3523  CB  LEU A 215     -12.905  -1.699   1.515  1.00  0.280          C  
ATOM   3524  CG  LEU A 215     -13.767  -0.458   1.123  1.00  0.280          C  
ATOM   3525  CD1 LEU A 215     -14.289  -0.664  -0.303  1.00  0.280          C  
ATOM   3526  CD2 LEU A 215     -14.913  -0.250   2.106  1.00  0.280          C  
ATOM   3527  H   LEU A 215     -10.969  -0.158   1.890  1.00  0.230          H  
ATOM   3528  HA  LEU A 215     -12.873  -1.383   3.638  1.00  0.240          H  
ATOM   3529 1HB  LEU A 215     -12.152  -1.832   0.732  1.00  0.330          H  
ATOM   3530 2HB  LEU A 215     -13.554  -2.573   1.531  1.00  0.330          H  
ATOM   3531  HG  LEU A 215     -13.138   0.429   1.120  1.00  0.330          H  
ATOM   3532 1HD1 LEU A 215     -14.869   0.209  -0.605  1.00  0.330          H  
ATOM   3533 2HD1 LEU A 215     -13.441  -0.790  -0.985  1.00  0.330          H  
ATOM   3534 3HD1 LEU A 215     -14.923  -1.544  -0.340  1.00  0.330          H  
ATOM   3535 1HD2 LEU A 215     -15.493   0.617   1.797  1.00  0.330          H  
ATOM   3536 2HD2 LEU A 215     -15.543  -1.131   2.106  1.00  0.330          H  
ATOM   3537 3HD2 LEU A 215     -14.540  -0.075   3.106  1.00  0.330          H  
ATOM   3538  N   SER A 216     -10.374  -3.300   2.728  1.00  0.250          N  
ATOM   3539  CA  SER A 216      -9.744  -4.588   2.982  1.00  0.290          C  
ATOM   3540  C   SER A 216      -9.573  -4.810   4.477  1.00  0.300          C  
ATOM   3541  O   SER A 216      -9.966  -5.853   5.023  1.00  0.380          O  
ATOM   3542  CB  SER A 216      -8.387  -4.617   2.315  1.00  0.390          C  
ATOM   3543  OG  SER A 216      -7.734  -5.813   2.553  1.00  0.390          O  
ATOM   3544  H   SER A 216      -9.862  -2.620   2.178  1.00  0.300          H  
ATOM   3545  HA  SER A 216     -10.375  -5.379   2.578  1.00  0.350          H  
ATOM   3546 1HB  SER A 216      -8.498  -4.468   1.251  1.00  0.470          H  
ATOM   3547 2HB  SER A 216      -7.788  -3.794   2.693  1.00  0.470          H  
ATOM   3548  HG  SER A 216      -6.876  -5.720   2.140  1.00  0.470          H  
ATOM   3549  N   ARG A 217      -9.009  -3.807   5.158  1.00  0.260          N  
ATOM   3550  CA  ARG A 217      -8.816  -3.899   6.586  1.00  0.280          C  
ATOM   3551  C   ARG A 217     -10.148  -3.946   7.293  1.00  0.270          C  
ATOM   3552  O   ARG A 217     -10.325  -4.762   8.202  1.00  0.290          O  
ATOM   3553  CB  ARG A 217      -7.996  -2.730   7.062  1.00  0.380          C  
ATOM   3554  CG  ARG A 217      -6.555  -2.728   6.582  1.00  0.380          C  
ATOM   3555  CD  ARG A 217      -5.751  -3.784   7.254  1.00  0.380          C  
ATOM   3556  NE  ARG A 217      -4.340  -3.682   6.938  1.00  0.380          N  
ATOM   3557  CZ  ARG A 217      -3.396  -4.535   7.374  1.00  0.380          C  
ATOM   3558  NH1 ARG A 217      -3.735  -5.546   8.152  1.00  0.380          N  
ATOM   3559  NH2 ARG A 217      -2.133  -4.353   7.021  1.00  0.380          N  
ATOM   3560  H   ARG A 217      -8.694  -2.962   4.668  1.00  0.310          H  
ATOM   3561  HA  ARG A 217      -8.294  -4.823   6.805  1.00  0.340          H  
ATOM   3562 1HB  ARG A 217      -8.457  -1.822   6.680  1.00  0.460          H  
ATOM   3563 2HB  ARG A 217      -8.007  -2.671   8.148  1.00  0.460          H  
ATOM   3564 1HG  ARG A 217      -6.543  -2.943   5.514  1.00  0.460          H  
ATOM   3565 2HG  ARG A 217      -6.113  -1.747   6.744  1.00  0.460          H  
ATOM   3566 1HD  ARG A 217      -5.876  -3.701   8.334  1.00  0.460          H  
ATOM   3567 2HD  ARG A 217      -6.088  -4.760   6.921  1.00  0.460          H  
ATOM   3568  HE  ARG A 217      -4.048  -2.917   6.341  1.00  0.460          H  
ATOM   3569 1HH1 ARG A 217      -4.697  -5.669   8.418  1.00  0.460          H  
ATOM   3570 2HH1 ARG A 217      -3.035  -6.196   8.483  1.00  0.460          H  
ATOM   3571 1HH2 ARG A 217      -1.882  -3.576   6.425  1.00  0.460          H  
ATOM   3572 2HH2 ARG A 217      -1.418  -4.988   7.344  1.00  0.460          H  
ATOM   3573  N   LEU A 218     -11.114  -3.153   6.817  1.00  0.270          N  
ATOM   3574  CA  LEU A 218     -12.444  -3.154   7.378  1.00  0.290          C  
ATOM   3575  C   LEU A 218     -13.014  -4.529   7.403  1.00  0.300          C  
ATOM   3576  O   LEU A 218     -13.457  -5.010   8.441  1.00  0.350          O  
ATOM   3577  CB  LEU A 218     -13.369  -2.342   6.506  1.00  0.400          C  
ATOM   3578  CG  LEU A 218     -14.792  -2.294   6.906  1.00  0.400          C  
ATOM   3579  CD1 LEU A 218     -14.956  -1.492   8.211  1.00  0.400          C  
ATOM   3580  CD2 LEU A 218     -15.609  -1.802   5.755  1.00  0.400          C  
ATOM   3581  H   LEU A 218     -10.899  -2.457   6.094  1.00  0.320          H  
ATOM   3582  HA  LEU A 218     -12.418  -2.776   8.375  1.00  0.350          H  
ATOM   3583 1HB  LEU A 218     -12.969  -1.361   6.462  1.00  0.480          H  
ATOM   3584 2HB  LEU A 218     -13.361  -2.747   5.536  1.00  0.480          H  
ATOM   3585  HG  LEU A 218     -15.111  -3.279   7.101  1.00  0.480          H  
ATOM   3586 1HD1 LEU A 218     -15.997  -1.473   8.500  1.00  0.480          H  
ATOM   3587 2HD1 LEU A 218     -14.378  -1.930   9.019  1.00  0.480          H  
ATOM   3588 3HD1 LEU A 218     -14.622  -0.497   8.051  1.00  0.480          H  
ATOM   3589 1HD2 LEU A 218     -16.639  -1.849   6.047  1.00  0.480          H  
ATOM   3590 2HD2 LEU A 218     -15.345  -0.802   5.486  1.00  0.480          H  
ATOM   3591 3HD2 LEU A 218     -15.447  -2.456   4.899  1.00  0.480          H  
ATOM   3592  N   PHE A 219     -12.968  -5.200   6.268  1.00  0.280          N  
ATOM   3593  CA  PHE A 219     -13.548  -6.507   6.174  1.00  0.320          C  
ATOM   3594  C   PHE A 219     -12.956  -7.440   7.214  1.00  0.300          C  
ATOM   3595  O   PHE A 219     -13.698  -8.146   7.914  1.00  0.300          O  
ATOM   3596  CB  PHE A 219     -13.291  -7.051   4.788  1.00  0.430          C  
ATOM   3597  CG  PHE A 219     -14.054  -6.360   3.627  1.00  0.430          C  
ATOM   3598  CD1 PHE A 219     -15.198  -5.552   3.825  1.00  0.430          C  
ATOM   3599  CD2 PHE A 219     -13.611  -6.541   2.313  1.00  0.430          C  
ATOM   3600  CE1 PHE A 219     -15.837  -4.968   2.749  1.00  0.430          C  
ATOM   3601  CE2 PHE A 219     -14.260  -5.968   1.261  1.00  0.430          C  
ATOM   3602  CZ  PHE A 219     -15.371  -5.176   1.472  1.00  0.430          C  
ATOM   3603  H   PHE A 219     -12.579  -4.760   5.427  1.00  0.340          H  
ATOM   3604  HA  PHE A 219     -14.613  -6.440   6.368  1.00  0.380          H  
ATOM   3605 1HB  PHE A 219     -12.225  -6.976   4.574  1.00  0.520          H  
ATOM   3606 2HB  PHE A 219     -13.530  -8.065   4.805  1.00  0.520          H  
ATOM   3607  HD1 PHE A 219     -15.589  -5.371   4.818  1.00  0.520          H  
ATOM   3608  HD2 PHE A 219     -12.729  -7.151   2.124  1.00  0.520          H  
ATOM   3609  HE1 PHE A 219     -16.715  -4.344   2.915  1.00  0.520          H  
ATOM   3610  HE2 PHE A 219     -13.891  -6.141   0.254  1.00  0.520          H  
ATOM   3611  HZ  PHE A 219     -15.881  -4.718   0.628  1.00  0.520          H  
ATOM   3612  N   PHE A 220     -11.628  -7.414   7.381  1.00  0.300          N  
ATOM   3613  CA  PHE A 220     -11.029  -8.278   8.384  1.00  0.300          C  
ATOM   3614  C   PHE A 220     -11.492  -7.917   9.798  1.00  0.220          C  
ATOM   3615  O   PHE A 220     -11.903  -8.804  10.540  1.00  0.250          O  
ATOM   3616  CB  PHE A 220      -9.496  -8.189   8.343  1.00  0.420          C  
ATOM   3617  CG  PHE A 220      -8.818  -8.846   7.146  1.00  0.420          C  
ATOM   3618  CD1 PHE A 220      -9.174 -10.117   6.696  1.00  0.420          C  
ATOM   3619  CD2 PHE A 220      -7.802  -8.178   6.474  1.00  0.420          C  
ATOM   3620  CE1 PHE A 220      -8.540 -10.690   5.618  1.00  0.420          C  
ATOM   3621  CE2 PHE A 220      -7.166  -8.753   5.392  1.00  0.420          C  
ATOM   3622  CZ  PHE A 220      -7.537 -10.013   4.963  1.00  0.420          C  
ATOM   3623  H   PHE A 220     -11.045  -6.834   6.759  1.00  0.360          H  
ATOM   3624  HA  PHE A 220     -11.344  -9.297   8.185  1.00  0.360          H  
ATOM   3625 1HB  PHE A 220      -9.216  -7.134   8.346  1.00  0.500          H  
ATOM   3626 2HB  PHE A 220      -9.086  -8.628   9.250  1.00  0.500          H  
ATOM   3627  HD1 PHE A 220      -9.957 -10.668   7.195  1.00  0.500          H  
ATOM   3628  HD2 PHE A 220      -7.507  -7.185   6.807  1.00  0.500          H  
ATOM   3629  HE1 PHE A 220      -8.841 -11.680   5.289  1.00  0.500          H  
ATOM   3630  HE2 PHE A 220      -6.373  -8.212   4.879  1.00  0.500          H  
ATOM   3631  HZ  PHE A 220      -7.037 -10.467   4.107  1.00  0.500          H  
ATOM   3632  N   TYR A 221     -11.498  -6.627  10.158  1.00  0.210          N  
ATOM   3633  CA  TYR A 221     -11.891  -6.228  11.521  1.00  0.260          C  
ATOM   3634  C   TYR A 221     -13.367  -6.464  11.825  1.00  0.310          C  
ATOM   3635  O   TYR A 221     -13.727  -6.854  12.949  1.00  0.360          O  
ATOM   3636  CB  TYR A 221     -11.565  -4.763  11.789  1.00  0.340          C  
ATOM   3637  CG  TYR A 221     -10.098  -4.443  12.139  1.00  0.340          C  
ATOM   3638  CD1 TYR A 221      -9.214  -3.997  11.176  1.00  0.340          C  
ATOM   3639  CD2 TYR A 221      -9.664  -4.565  13.449  1.00  0.340          C  
ATOM   3640  CE1 TYR A 221      -7.918  -3.685  11.499  1.00  0.340          C  
ATOM   3641  CE2 TYR A 221      -8.355  -4.256  13.781  1.00  0.340          C  
ATOM   3642  CZ  TYR A 221      -7.484  -3.816  12.806  1.00  0.340          C  
ATOM   3643  OH  TYR A 221      -6.175  -3.503  13.118  1.00  0.340          O  
ATOM   3644  H   TYR A 221     -11.175  -5.924   9.482  1.00  0.250          H  
ATOM   3645  HA  TYR A 221     -11.312  -6.824  12.220  1.00  0.310          H  
ATOM   3646 1HB  TYR A 221     -11.832  -4.216  10.906  1.00  0.410          H  
ATOM   3647 2HB  TYR A 221     -12.194  -4.394  12.600  1.00  0.410          H  
ATOM   3648  HD1 TYR A 221      -9.537  -3.882  10.166  1.00  0.410          H  
ATOM   3649  HD2 TYR A 221     -10.354  -4.908  14.220  1.00  0.410          H  
ATOM   3650  HE1 TYR A 221      -7.237  -3.328  10.726  1.00  0.410          H  
ATOM   3651  HE2 TYR A 221      -8.014  -4.358  14.811  1.00  0.410          H  
ATOM   3652  HH  TYR A 221      -5.708  -3.243  12.321  1.00  0.410          H  
ATOM   3653  N   LEU A 222     -14.239  -6.218  10.848  1.00  0.330          N  
ATOM   3654  CA  LEU A 222     -15.651  -6.414  11.098  1.00  0.410          C  
ATOM   3655  C   LEU A 222     -15.859  -7.907  11.345  1.00  0.380          C  
ATOM   3656  O   LEU A 222     -16.538  -8.315  12.287  1.00  0.440          O  
ATOM   3657  CB  LEU A 222     -16.495  -5.989   9.880  1.00  0.540          C  
ATOM   3658  CG  LEU A 222     -16.529  -4.496   9.446  1.00  0.540          C  
ATOM   3659  CD1 LEU A 222     -17.286  -4.358   8.150  1.00  0.540          C  
ATOM   3660  CD2 LEU A 222     -17.162  -3.702  10.429  1.00  0.540          C  
ATOM   3661  H   LEU A 222     -13.912  -5.876   9.944  1.00  0.400          H  
ATOM   3662  HA  LEU A 222     -15.947  -5.869  11.989  1.00  0.490          H  
ATOM   3663 1HB  LEU A 222     -16.172  -6.577   9.017  1.00  0.650          H  
ATOM   3664 2HB  LEU A 222     -17.505  -6.235  10.120  1.00  0.650          H  
ATOM   3665  HG  LEU A 222     -15.526  -4.153   9.303  1.00  0.650          H  
ATOM   3666 1HD1 LEU A 222     -17.310  -3.325   7.838  1.00  0.650          H  
ATOM   3667 2HD1 LEU A 222     -16.810  -4.963   7.380  1.00  0.650          H  
ATOM   3668 3HD1 LEU A 222     -18.270  -4.672   8.297  1.00  0.650          H  
ATOM   3669 1HD2 LEU A 222     -17.179  -2.668  10.118  1.00  0.650          H  
ATOM   3670 2HD2 LEU A 222     -18.175  -4.062  10.560  1.00  0.650          H  
ATOM   3671 3HD2 LEU A 222     -16.594  -3.799  11.328  1.00  0.650          H  
ATOM   3672  N   ALA A 223     -15.206  -8.747  10.530  1.00  0.310          N  
ATOM   3673  CA  ALA A 223     -15.260 -10.194  10.686  1.00  0.330          C  
ATOM   3674  C   ALA A 223     -14.633 -10.667  12.013  1.00  0.310          C  
ATOM   3675  O   ALA A 223     -15.160 -11.582  12.667  1.00  0.350          O  
ATOM   3676  CB  ALA A 223     -14.577 -10.841   9.505  1.00  0.450          C  
ATOM   3677  H   ALA A 223     -14.663  -8.380   9.742  1.00  0.370          H  
ATOM   3678  HA  ALA A 223     -16.306 -10.493  10.697  1.00  0.400          H  
ATOM   3679 1HB  ALA A 223     -14.633 -11.919   9.588  1.00  0.540          H  
ATOM   3680 2HB  ALA A 223     -15.070 -10.512   8.597  1.00  0.540          H  
ATOM   3681 3HB  ALA A 223     -13.539 -10.532   9.473  1.00  0.540          H  
ATOM   3682  N   GLN A 224     -13.549 -10.002  12.471  1.00  0.290          N  
ATOM   3683  CA  GLN A 224     -12.907 -10.396  13.731  1.00  0.310          C  
ATOM   3684  C   GLN A 224     -13.888 -10.305  14.869  1.00  0.300          C  
ATOM   3685  O   GLN A 224     -13.907 -11.155  15.758  1.00  0.300          O  
ATOM   3686  CB  GLN A 224     -11.723  -9.488  14.144  1.00  0.430          C  
ATOM   3687  CG  GLN A 224     -10.421  -9.574  13.358  1.00  0.430          C  
ATOM   3688  CD  GLN A 224      -9.445  -8.554  13.808  1.00  0.430          C  
ATOM   3689  OE1 GLN A 224      -9.889  -7.564  14.394  1.00  0.430          O  
ATOM   3690  NE2 GLN A 224      -8.152  -8.752  13.547  1.00  0.430          N  
ATOM   3691  H   GLN A 224     -13.121  -9.284  11.880  1.00  0.350          H  
ATOM   3692  HA  GLN A 224     -12.567 -11.427  13.646  1.00  0.370          H  
ATOM   3693 1HB  GLN A 224     -12.054  -8.458  14.091  1.00  0.510          H  
ATOM   3694 2HB  GLN A 224     -11.479  -9.682  15.189  1.00  0.510          H  
ATOM   3695 1HG  GLN A 224      -9.976 -10.562  13.487  1.00  0.510          H  
ATOM   3696 2HG  GLN A 224     -10.604  -9.376  12.344  1.00  0.510          H  
ATOM   3697 1HE2 GLN A 224      -7.468  -8.071  13.820  1.00  0.510          H  
ATOM   3698 2HE2 GLN A 224      -7.858  -9.590  13.078  1.00  0.510          H  
ATOM   3699  N   SER A 225     -14.748  -9.300  14.844  1.00  0.290          N  
ATOM   3700  CA  SER A 225     -15.687  -9.122  15.941  1.00  0.290          C  
ATOM   3701  C   SER A 225     -16.677 -10.271  16.092  1.00  0.250          C  
ATOM   3702  O   SER A 225     -17.237 -10.479  17.171  1.00  0.320          O  
ATOM   3703  CB  SER A 225     -16.490  -7.892  15.750  1.00  0.410          C  
ATOM   3704  OG  SER A 225     -17.453  -8.065  14.745  1.00  0.410          O  
ATOM   3705  H   SER A 225     -14.689  -8.608  14.087  1.00  0.350          H  
ATOM   3706  HA  SER A 225     -15.115  -9.035  16.863  1.00  0.350          H  
ATOM   3707 1HB  SER A 225     -16.969  -7.677  16.683  1.00  0.490          H  
ATOM   3708 2HB  SER A 225     -15.842  -7.058  15.506  1.00  0.490          H  
ATOM   3709  HG  SER A 225     -16.999  -8.020  13.887  1.00  0.490          H  
ATOM   3710  N   GLU A 226     -16.899 -11.042  15.023  1.00  0.230          N  
ATOM   3711  CA  GLU A 226     -17.835 -12.142  15.080  1.00  0.280          C  
ATOM   3712  C   GLU A 226     -17.105 -13.410  15.404  1.00  0.260          C  
ATOM   3713  O   GLU A 226     -17.740 -14.445  15.497  1.00  0.300          O  
ATOM   3714  CB  GLU A 226     -18.616 -12.345  13.765  1.00  0.370          C  
ATOM   3715  CG  GLU A 226     -19.575 -11.218  13.361  1.00  0.370          C  
ATOM   3716  CD  GLU A 226     -20.449 -11.592  12.155  1.00  0.370          C  
ATOM   3717  OE1 GLU A 226     -20.211 -12.611  11.546  1.00  0.370          O  
ATOM   3718  OE2 GLU A 226     -21.391 -10.872  11.861  1.00  0.370          O  
ATOM   3719  H   GLU A 226     -16.364 -10.919  14.164  1.00  0.280          H  
ATOM   3720  HA  GLU A 226     -18.542 -11.967  15.880  1.00  0.340          H  
ATOM   3721 1HB  GLU A 226     -17.897 -12.469  12.947  1.00  0.450          H  
ATOM   3722 2HB  GLU A 226     -19.196 -13.265  13.828  1.00  0.450          H  
ATOM   3723 1HG  GLU A 226     -20.224 -11.002  14.195  1.00  0.450          H  
ATOM   3724 2HG  GLU A 226     -18.992 -10.318  13.142  1.00  0.450          H  
ATOM   3725  N   GLY A 227     -15.776 -13.314  15.572  1.00  0.270          N  
ATOM   3726  CA  GLY A 227     -14.889 -14.429  15.839  1.00  0.340          C  
ATOM   3727  C   GLY A 227     -14.461 -15.197  14.585  1.00  0.350          C  
ATOM   3728  O   GLY A 227     -13.983 -16.333  14.689  1.00  0.520          O  
ATOM   3729  H   GLY A 227     -15.338 -12.397  15.536  1.00  0.320          H  
ATOM   3730 1HA  GLY A 227     -14.002 -14.045  16.345  1.00  0.410          H  
ATOM   3731 2HA  GLY A 227     -15.369 -15.105  16.541  1.00  0.410          H  
ATOM   3732  N   ARG A 228     -14.588 -14.618  13.374  1.00  0.280          N  
ATOM   3733  CA  ARG A 228     -14.227 -15.408  12.192  1.00  0.270          C  
ATOM   3734  C   ARG A 228     -12.739 -15.406  11.873  1.00  0.280          C  
ATOM   3735  O   ARG A 228     -12.302 -15.002  10.792  1.00  0.320          O  
ATOM   3736  CB  ARG A 228     -15.041 -14.986  10.980  1.00  0.380          C  
ATOM   3737  CG  ARG A 228     -16.464 -15.452  11.101  1.00  0.380          C  
ATOM   3738  CD  ARG A 228     -17.345 -15.239   9.915  1.00  0.380          C  
ATOM   3739  NE  ARG A 228     -17.917 -13.903   9.832  1.00  0.380          N  
ATOM   3740  CZ  ARG A 228     -17.614 -12.926   8.968  1.00  0.380          C  
ATOM   3741  NH1 ARG A 228     -16.688 -13.032   8.046  1.00  0.380          N  
ATOM   3742  NH2 ARG A 228     -18.310 -11.837   9.066  1.00  0.380          N  
ATOM   3743  H   ARG A 228     -14.904 -13.650  13.250  1.00  0.340          H  
ATOM   3744  HA  ARG A 228     -14.523 -16.423  12.408  1.00  0.320          H  
ATOM   3745 1HB  ARG A 228     -15.043 -13.903  10.897  1.00  0.460          H  
ATOM   3746 2HB  ARG A 228     -14.610 -15.403  10.069  1.00  0.460          H  
ATOM   3747 1HG  ARG A 228     -16.476 -16.499  11.352  1.00  0.460          H  
ATOM   3748 2HG  ARG A 228     -16.901 -14.888  11.923  1.00  0.460          H  
ATOM   3749 1HD  ARG A 228     -16.773 -15.434   9.016  1.00  0.460          H  
ATOM   3750 2HD  ARG A 228     -18.170 -15.950   9.961  1.00  0.460          H  
ATOM   3751  HE  ARG A 228     -18.674 -13.674  10.504  1.00  0.460          H  
ATOM   3752 1HH1 ARG A 228     -16.127 -13.867   7.964  1.00  0.460          H  
ATOM   3753 2HH1 ARG A 228     -16.543 -12.243   7.409  1.00  0.460          H  
ATOM   3754 1HH2 ARG A 228     -19.061 -11.808   9.788  1.00  0.460          H  
ATOM   3755 2HH2 ARG A 228     -18.153 -11.071   8.434  1.00  0.460          H  
ATOM   3756  N   GLN A 229     -11.989 -15.991  12.793  1.00  0.330          N  
ATOM   3757  CA  GLN A 229     -10.539 -15.945  12.787  1.00  0.390          C  
ATOM   3758  C   GLN A 229      -9.814 -16.910  11.865  1.00  0.380          C  
ATOM   3759  O   GLN A 229      -8.622 -16.711  11.617  1.00  0.420          O  
ATOM   3760  CB  GLN A 229     -10.024 -16.188  14.207  1.00  0.520          C  
ATOM   3761  CG  GLN A 229     -10.459 -15.168  15.253  1.00  0.520          C  
ATOM   3762  CD  GLN A 229     -10.016 -13.780  14.951  1.00  0.520          C  
ATOM   3763  OE1 GLN A 229      -8.979 -13.600  14.320  1.00  0.520          O  
ATOM   3764  NE2 GLN A 229     -10.748 -12.798  15.437  1.00  0.520          N  
ATOM   3765  H   GLN A 229     -12.497 -16.381  13.586  1.00  0.400          H  
ATOM   3766  HA  GLN A 229     -10.251 -14.941  12.489  1.00  0.470          H  
ATOM   3767 1HB  GLN A 229     -10.352 -17.172  14.545  1.00  0.630          H  
ATOM   3768 2HB  GLN A 229      -8.936 -16.198  14.200  1.00  0.630          H  
ATOM   3769 1HG  GLN A 229     -11.541 -15.176  15.351  1.00  0.630          H  
ATOM   3770 2HG  GLN A 229     -10.004 -15.441  16.178  1.00  0.630          H  
ATOM   3771 1HE2 GLN A 229     -10.464 -11.848  15.303  1.00  0.630          H  
ATOM   3772 2HE2 GLN A 229     -11.573 -13.003  15.972  1.00  0.630          H  
ATOM   3773  N   LEU A 230     -10.483 -17.921  11.302  1.00  0.410          N  
ATOM   3774  CA  LEU A 230      -9.737 -18.817  10.443  1.00  0.470          C  
ATOM   3775  C   LEU A 230      -9.619 -18.092   9.142  1.00  0.450          C  
ATOM   3776  O   LEU A 230      -8.523 -17.866   8.642  1.00  0.490          O  
ATOM   3777  CB  LEU A 230     -10.485 -20.137  10.157  1.00  0.630          C  
ATOM   3778  CG  LEU A 230     -10.794 -21.083  11.332  1.00  0.630          C  
ATOM   3779  CD1 LEU A 230     -11.682 -22.226  10.793  1.00  0.630          C  
ATOM   3780  CD2 LEU A 230      -9.510 -21.616  11.942  1.00  0.630          C  
ATOM   3781  H   LEU A 230     -11.473 -18.078  11.445  1.00  0.490          H  
ATOM   3782  HA  LEU A 230      -8.743 -18.998  10.846  1.00  0.560          H  
ATOM   3783 1HB  LEU A 230     -11.417 -19.918   9.652  1.00  0.760          H  
ATOM   3784 2HB  LEU A 230      -9.876 -20.705   9.457  1.00  0.760          H  
ATOM   3785  HG  LEU A 230     -11.357 -20.549  12.095  1.00  0.760          H  
ATOM   3786 1HD1 LEU A 230     -11.939 -22.908  11.596  1.00  0.760          H  
ATOM   3787 2HD1 LEU A 230     -12.590 -21.812  10.374  1.00  0.760          H  
ATOM   3788 3HD1 LEU A 230     -11.147 -22.772  10.019  1.00  0.760          H  
ATOM   3789 1HD2 LEU A 230      -9.755 -22.287  12.767  1.00  0.760          H  
ATOM   3790 2HD2 LEU A 230      -8.942 -22.162  11.188  1.00  0.760          H  
ATOM   3791 3HD2 LEU A 230      -8.910 -20.790  12.321  1.00  0.760          H  
ATOM   3792  N   PHE A 231     -10.738 -17.599   8.635  1.00  0.520          N  
ATOM   3793  CA  PHE A 231     -10.675 -16.964   7.325  1.00  0.600          C  
ATOM   3794  C   PHE A 231      -9.884 -15.665   7.342  1.00  0.480          C  
ATOM   3795  O   PHE A 231      -9.238 -15.307   6.349  1.00  0.470          O  
ATOM   3796  CB  PHE A 231     -12.067 -16.831   6.751  1.00  0.810          C  
ATOM   3797  CG  PHE A 231     -12.499 -18.170   6.265  1.00  0.810          C  
ATOM   3798  CD1 PHE A 231     -13.290 -18.994   7.037  1.00  0.810          C  
ATOM   3799  CD2 PHE A 231     -12.072 -18.627   5.032  1.00  0.810          C  
ATOM   3800  CE1 PHE A 231     -13.643 -20.229   6.582  1.00  0.810          C  
ATOM   3801  CE2 PHE A 231     -12.433 -19.855   4.579  1.00  0.810          C  
ATOM   3802  CZ  PHE A 231     -13.221 -20.654   5.356  1.00  0.810          C  
ATOM   3803  H   PHE A 231     -11.624 -17.760   9.134  1.00  0.620          H  
ATOM   3804  HA  PHE A 231     -10.155 -17.642   6.659  1.00  0.720          H  
ATOM   3805 1HB  PHE A 231     -12.762 -16.485   7.515  1.00  0.970          H  
ATOM   3806 2HB  PHE A 231     -12.076 -16.128   5.920  1.00  0.970          H  
ATOM   3807  HD1 PHE A 231     -13.625 -18.661   8.013  1.00  0.970          H  
ATOM   3808  HD2 PHE A 231     -11.436 -17.995   4.420  1.00  0.970          H  
ATOM   3809  HE1 PHE A 231     -14.258 -20.870   7.193  1.00  0.970          H  
ATOM   3810  HE2 PHE A 231     -12.095 -20.196   3.602  1.00  0.970          H  
ATOM   3811  HZ  PHE A 231     -13.517 -21.624   4.994  1.00  0.970          H  
ATOM   3812  N   ILE A 232      -9.889 -14.965   8.469  1.00  0.440          N  
ATOM   3813  CA  ILE A 232      -9.097 -13.756   8.555  1.00  0.440          C  
ATOM   3814  C   ILE A 232      -7.629 -14.127   8.482  1.00  0.380          C  
ATOM   3815  O   ILE A 232      -6.874 -13.514   7.737  1.00  0.400          O  
ATOM   3816  CB  ILE A 232      -9.403 -13.017   9.853  1.00  0.620          C  
ATOM   3817  CG1 ILE A 232     -10.813 -12.524   9.768  1.00  0.620          C  
ATOM   3818  CG2 ILE A 232      -8.399 -11.867  10.089  1.00  0.620          C  
ATOM   3819  CD1 ILE A 232     -11.336 -12.098  11.042  1.00  0.620          C  
ATOM   3820  H   ILE A 232     -10.471 -15.256   9.261  1.00  0.530          H  
ATOM   3821  HA  ILE A 232      -9.337 -13.115   7.713  1.00  0.530          H  
ATOM   3822  HB  ILE A 232      -9.348 -13.713  10.684  1.00  0.740          H  
ATOM   3823 1HG1 ILE A 232     -10.870 -11.686   9.086  1.00  0.740          H  
ATOM   3824 2HG1 ILE A 232     -11.435 -13.311   9.379  1.00  0.740          H  
ATOM   3825 1HG2 ILE A 232      -8.611 -11.346  11.012  1.00  0.740          H  
ATOM   3826 2HG2 ILE A 232      -7.409 -12.278  10.161  1.00  0.740          H  
ATOM   3827 3HG2 ILE A 232      -8.443 -11.165   9.267  1.00  0.740          H  
ATOM   3828 1HD1 ILE A 232     -12.332 -11.788  10.907  1.00  0.740          H  
ATOM   3829 2HD1 ILE A 232     -11.309 -12.908  11.759  1.00  0.740          H  
ATOM   3830 3HD1 ILE A 232     -10.766 -11.310  11.386  1.00  0.740          H  
ATOM   3831  N   ALA A 233      -7.205 -15.113   9.278  1.00  0.360          N  
ATOM   3832  CA  ALA A 233      -5.823 -15.571   9.264  1.00  0.400          C  
ATOM   3833  C   ALA A 233      -5.395 -16.177   7.921  1.00  0.420          C  
ATOM   3834  O   ALA A 233      -4.258 -16.000   7.495  1.00  0.490          O  
ATOM   3835  CB  ALA A 233      -5.631 -16.583  10.357  1.00  0.540          C  
ATOM   3836  H   ALA A 233      -7.851 -15.582   9.926  1.00  0.430          H  
ATOM   3837  HA  ALA A 233      -5.188 -14.714   9.460  1.00  0.480          H  
ATOM   3838 1HB  ALA A 233      -4.592 -16.901  10.392  1.00  0.650          H  
ATOM   3839 2HB  ALA A 233      -5.909 -16.119  11.296  1.00  0.650          H  
ATOM   3840 3HB  ALA A 233      -6.275 -17.443  10.168  1.00  0.650          H  
ATOM   3841  N   ILE A 234      -6.308 -16.895   7.258  1.00  0.410          N  
ATOM   3842  CA  ILE A 234      -6.050 -17.567   5.982  1.00  0.480          C  
ATOM   3843  C   ILE A 234      -5.729 -16.635   4.832  1.00  0.470          C  
ATOM   3844  O   ILE A 234      -4.827 -16.924   4.049  1.00  0.570          O  
ATOM   3845  CB  ILE A 234      -7.237 -18.487   5.565  1.00  0.640          C  
ATOM   3846  CG1 ILE A 234      -7.334 -19.735   6.526  1.00  0.640          C  
ATOM   3847  CG2 ILE A 234      -7.096 -18.941   4.072  1.00  0.640          C  
ATOM   3848  CD1 ILE A 234      -8.668 -20.522   6.434  1.00  0.640          C  
ATOM   3849  H   ILE A 234      -7.223 -17.015   7.693  1.00  0.490          H  
ATOM   3850  HA  ILE A 234      -5.186 -18.210   6.126  1.00  0.580          H  
ATOM   3851  HB  ILE A 234      -8.155 -17.929   5.665  1.00  0.770          H  
ATOM   3852 1HG1 ILE A 234      -6.528 -20.420   6.270  1.00  0.770          H  
ATOM   3853 2HG1 ILE A 234      -7.178 -19.412   7.540  1.00  0.770          H  
ATOM   3854 1HG2 ILE A 234      -7.940 -19.559   3.795  1.00  0.770          H  
ATOM   3855 2HG2 ILE A 234      -7.076 -18.084   3.401  1.00  0.770          H  
ATOM   3856 3HG2 ILE A 234      -6.173 -19.512   3.948  1.00  0.770          H  
ATOM   3857 1HD1 ILE A 234      -8.633 -21.365   7.122  1.00  0.770          H  
ATOM   3858 2HD1 ILE A 234      -9.496 -19.876   6.707  1.00  0.770          H  
ATOM   3859 3HD1 ILE A 234      -8.822 -20.890   5.430  1.00  0.770          H  
ATOM   3860  N   VAL A 235      -6.478 -15.552   4.665  1.00  0.380          N  
ATOM   3861  CA  VAL A 235      -6.225 -14.733   3.493  1.00  0.430          C  
ATOM   3862  C   VAL A 235      -4.876 -13.968   3.379  1.00  0.410          C  
ATOM   3863  O   VAL A 235      -4.225 -14.141   2.343  1.00  0.460          O  
ATOM   3864  CB  VAL A 235      -7.423 -13.785   3.268  1.00  0.580          C  
ATOM   3865  CG1 VAL A 235      -7.105 -12.779   2.188  1.00  0.580          C  
ATOM   3866  CG2 VAL A 235      -8.634 -14.613   2.883  1.00  0.580          C  
ATOM   3867  H   VAL A 235      -7.249 -15.355   5.317  1.00  0.460          H  
ATOM   3868  HA  VAL A 235      -6.249 -15.421   2.646  1.00  0.520          H  
ATOM   3869  HB  VAL A 235      -7.656 -13.263   4.162  1.00  0.700          H  
ATOM   3870 1HG1 VAL A 235      -7.961 -12.125   2.053  1.00  0.700          H  
ATOM   3871 2HG1 VAL A 235      -6.266 -12.184   2.470  1.00  0.700          H  
ATOM   3872 3HG1 VAL A 235      -6.880 -13.292   1.252  1.00  0.700          H  
ATOM   3873 1HG2 VAL A 235      -9.495 -13.957   2.731  1.00  0.700          H  
ATOM   3874 2HG2 VAL A 235      -8.429 -15.161   1.966  1.00  0.700          H  
ATOM   3875 3HG2 VAL A 235      -8.859 -15.323   3.681  1.00  0.700          H  
ATOM   3876  N   PRO A 236      -4.409 -13.121   4.333  1.00  0.390          N  
ATOM   3877  CA  PRO A 236      -3.166 -12.378   4.204  1.00  0.430          C  
ATOM   3878  C   PRO A 236      -1.955 -13.195   3.795  1.00  0.400          C  
ATOM   3879  O   PRO A 236      -1.216 -12.718   2.958  1.00  0.390          O  
ATOM   3880  CB  PRO A 236      -3.000 -11.731   5.569  1.00  0.650          C  
ATOM   3881  CG  PRO A 236      -4.374 -11.562   6.014  1.00  0.650          C  
ATOM   3882  CD  PRO A 236      -5.101 -12.839   5.568  1.00  0.650          C  
ATOM   3883  HA  PRO A 236      -3.320 -11.585   3.467  1.00  0.520          H  
ATOM   3884 1HB  PRO A 236      -2.375 -12.296   6.253  1.00  0.770          H  
ATOM   3885 2HB  PRO A 236      -2.496 -10.763   5.443  1.00  0.770          H  
ATOM   3886 1HG  PRO A 236      -4.347 -11.445   7.042  1.00  0.770          H  
ATOM   3887 2HG  PRO A 236      -4.798 -10.644   5.595  1.00  0.770          H  
ATOM   3888 1HD  PRO A 236      -4.944 -13.656   6.278  1.00  0.770          H  
ATOM   3889 2HD  PRO A 236      -6.131 -12.613   5.442  1.00  0.770          H  
ATOM   3890  N   PRO A 237      -1.685 -14.420   4.302  1.00  0.450          N  
ATOM   3891  CA  PRO A 237      -0.587 -15.241   3.846  1.00  0.480          C  
ATOM   3892  C   PRO A 237      -0.510 -15.322   2.336  1.00  0.490          C  
ATOM   3893  O   PRO A 237       0.576 -15.245   1.769  1.00  0.550          O  
ATOM   3894  CB  PRO A 237      -0.897 -16.585   4.485  1.00  0.720          C  
ATOM   3895  CG  PRO A 237      -1.590 -16.214   5.766  1.00  0.720          C  
ATOM   3896  CD  PRO A 237      -2.432 -15.036   5.426  1.00  0.720          C  
ATOM   3897  HA  PRO A 237       0.345 -14.828   4.244  1.00  0.580          H  
ATOM   3898 1HB  PRO A 237      -1.549 -17.161   3.814  1.00  0.860          H  
ATOM   3899 2HB  PRO A 237       0.023 -17.168   4.626  1.00  0.860          H  
ATOM   3900 1HG  PRO A 237      -2.200 -17.055   6.135  1.00  0.860          H  
ATOM   3901 2HG  PRO A 237      -0.876 -15.981   6.549  1.00  0.860          H  
ATOM   3902 1HD  PRO A 237      -3.369 -15.396   5.125  1.00  0.860          H  
ATOM   3903 2HD  PRO A 237      -2.502 -14.415   6.307  1.00  0.860          H  
ATOM   3904  N   ILE A 238      -1.667 -15.365   1.666  1.00  0.470          N  
ATOM   3905  CA  ILE A 238      -1.680 -15.469   0.229  1.00  0.510          C  
ATOM   3906  C   ILE A 238      -1.270 -14.128  -0.334  1.00  0.460          C  
ATOM   3907  O   ILE A 238      -0.373 -14.050  -1.170  1.00  0.500          O  
ATOM   3908  CB  ILE A 238      -3.093 -15.870  -0.282  1.00  0.700          C  
ATOM   3909  CG1 ILE A 238      -3.537 -17.264   0.322  1.00  0.700          C  
ATOM   3910  CG2 ILE A 238      -3.145 -15.888  -1.811  1.00  0.700          C  
ATOM   3911  CD1 ILE A 238      -2.628 -18.459   0.038  1.00  0.700          C  
ATOM   3912  H   ILE A 238      -2.576 -15.342   2.130  1.00  0.560          H  
ATOM   3913  HA  ILE A 238      -0.947 -16.204  -0.093  1.00  0.610          H  
ATOM   3914  HB  ILE A 238      -3.815 -15.136   0.073  1.00  0.840          H  
ATOM   3915 1HG1 ILE A 238      -3.628 -17.155   1.408  1.00  0.840          H  
ATOM   3916 2HG1 ILE A 238      -4.524 -17.503  -0.081  1.00  0.840          H  
ATOM   3917 1HG2 ILE A 238      -4.153 -16.145  -2.136  1.00  0.840          H  
ATOM   3918 2HG2 ILE A 238      -2.897 -14.920  -2.185  1.00  0.840          H  
ATOM   3919 3HG2 ILE A 238      -2.441 -16.614  -2.207  1.00  0.840          H  
ATOM   3920 1HD1 ILE A 238      -3.064 -19.343   0.505  1.00  0.840          H  
ATOM   3921 2HD1 ILE A 238      -2.543 -18.629  -1.034  1.00  0.840          H  
ATOM   3922 3HD1 ILE A 238      -1.642 -18.287   0.457  1.00  0.840          H  
ATOM   3923  N   ALA A 239      -1.922 -13.065   0.134  1.00  0.420          N  
ATOM   3924  CA  ALA A 239      -1.623 -11.721  -0.370  1.00  0.400          C  
ATOM   3925  C   ALA A 239      -0.169 -11.317  -0.132  1.00  0.410          C  
ATOM   3926  O   ALA A 239       0.443 -10.665  -0.979  1.00  0.430          O  
ATOM   3927  CB  ALA A 239      -2.529 -10.703   0.285  1.00  0.570          C  
ATOM   3928  H   ALA A 239      -2.633 -13.225   0.860  1.00  0.500          H  
ATOM   3929  HA  ALA A 239      -1.799 -11.720  -1.444  1.00  0.480          H  
ATOM   3930 1HB  ALA A 239      -2.323  -9.714  -0.118  1.00  0.680          H  
ATOM   3931 2HB  ALA A 239      -3.565 -10.960   0.103  1.00  0.680          H  
ATOM   3932 3HB  ALA A 239      -2.342 -10.704   1.356  1.00  0.680          H  
ATOM   3933  N   ASN A 240       0.380 -11.723   1.010  1.00  0.410          N  
ATOM   3934  CA  ASN A 240       1.728 -11.392   1.429  1.00  0.450          C  
ATOM   3935  C   ASN A 240       2.758 -12.182   0.659  1.00  0.500          C  
ATOM   3936  O   ASN A 240       3.726 -11.602   0.181  1.00  0.540          O  
ATOM   3937  CB  ASN A 240       1.848 -11.624   2.915  1.00  0.610          C  
ATOM   3938  CG  ASN A 240       1.111 -10.574   3.685  1.00  0.610          C  
ATOM   3939  OD1 ASN A 240       1.089  -9.393   3.319  1.00  0.610          O  
ATOM   3940  ND2 ASN A 240       0.469 -10.976   4.736  1.00  0.610          N  
ATOM   3941  H   ASN A 240      -0.202 -12.252   1.646  1.00  0.490          H  
ATOM   3942  HA  ASN A 240       1.904 -10.336   1.223  1.00  0.540          H  
ATOM   3943 1HB  ASN A 240       1.434 -12.604   3.162  1.00  0.740          H  
ATOM   3944 2HB  ASN A 240       2.897 -11.621   3.214  1.00  0.740          H  
ATOM   3945 1HD2 ASN A 240      -0.044 -10.313   5.308  1.00  0.740          H  
ATOM   3946 2HD2 ASN A 240       0.501 -11.935   5.003  1.00  0.740          H  
ATOM   3947  N   LEU A 241       2.543 -13.484   0.453  1.00  0.530          N  
ATOM   3948  CA  LEU A 241       3.510 -14.250  -0.322  1.00  0.600          C  
ATOM   3949  C   LEU A 241       3.528 -13.689  -1.735  1.00  0.580          C  
ATOM   3950  O   LEU A 241       4.595 -13.562  -2.351  1.00  0.600          O  
ATOM   3951  CB  LEU A 241       3.176 -15.746  -0.275  1.00  0.810          C  
ATOM   3952  CG  LEU A 241       3.402 -16.455   1.125  1.00  0.810          C  
ATOM   3953  CD1 LEU A 241       2.809 -17.860   1.071  1.00  0.810          C  
ATOM   3954  CD2 LEU A 241       4.913 -16.516   1.463  1.00  0.810          C  
ATOM   3955  H   LEU A 241       1.733 -13.956   0.861  1.00  0.640          H  
ATOM   3956  HA  LEU A 241       4.496 -14.092   0.093  1.00  0.720          H  
ATOM   3957 1HB  LEU A 241       2.117 -15.861  -0.531  1.00  0.970          H  
ATOM   3958 2HB  LEU A 241       3.768 -16.266  -1.023  1.00  0.970          H  
ATOM   3959  HG  LEU A 241       2.890 -15.900   1.904  1.00  0.970          H  
ATOM   3960 1HD1 LEU A 241       2.946 -18.350   2.034  1.00  0.970          H  
ATOM   3961 2HD1 LEU A 241       1.741 -17.794   0.848  1.00  0.970          H  
ATOM   3962 3HD1 LEU A 241       3.309 -18.436   0.296  1.00  0.970          H  
ATOM   3963 1HD2 LEU A 241       5.050 -17.010   2.421  1.00  0.970          H  
ATOM   3964 2HD2 LEU A 241       5.436 -17.079   0.692  1.00  0.970          H  
ATOM   3965 3HD2 LEU A 241       5.332 -15.523   1.526  1.00  0.970          H  
ATOM   3966  N   ILE A 242       2.352 -13.290  -2.231  1.00  0.540          N  
ATOM   3967  CA  ILE A 242       2.270 -12.678  -3.534  1.00  0.540          C  
ATOM   3968  C   ILE A 242       3.044 -11.364  -3.526  1.00  0.550          C  
ATOM   3969  O   ILE A 242       3.883 -11.164  -4.399  1.00  0.570          O  
ATOM   3970  CB  ILE A 242       0.798 -12.495  -3.961  1.00  0.760          C  
ATOM   3971  CG1 ILE A 242       0.170 -13.880  -4.229  1.00  0.760          C  
ATOM   3972  CG2 ILE A 242       0.674 -11.564  -5.128  1.00  0.760          C  
ATOM   3973  CD1 ILE A 242      -1.335 -13.854  -4.357  1.00  0.760          C  
ATOM   3974  H   ILE A 242       1.489 -13.438  -1.696  1.00  0.650          H  
ATOM   3975  HA  ILE A 242       2.742 -13.341  -4.256  1.00  0.650          H  
ATOM   3976  HB  ILE A 242       0.248 -12.069  -3.128  1.00  0.910          H  
ATOM   3977 1HG1 ILE A 242       0.591 -14.292  -5.144  1.00  0.910          H  
ATOM   3978 2HG1 ILE A 242       0.432 -14.542  -3.410  1.00  0.910          H  
ATOM   3979 1HG2 ILE A 242      -0.361 -11.418  -5.397  1.00  0.910          H  
ATOM   3980 2HG2 ILE A 242       1.085 -10.615  -4.846  1.00  0.910          H  
ATOM   3981 3HG2 ILE A 242       1.221 -11.967  -5.982  1.00  0.910          H  
ATOM   3982 1HD1 ILE A 242      -1.702 -14.864  -4.523  1.00  0.910          H  
ATOM   3983 2HD1 ILE A 242      -1.751 -13.460  -3.438  1.00  0.910          H  
ATOM   3984 3HD1 ILE A 242      -1.640 -13.232  -5.183  1.00  0.910          H  
ATOM   3985  N   ASN A 243       2.835 -10.483  -2.535  1.00  0.530          N  
ATOM   3986  CA  ASN A 243       3.582  -9.226  -2.531  1.00  0.550          C  
ATOM   3987  C   ASN A 243       5.070  -9.452  -2.439  1.00  0.580          C  
ATOM   3988  O   ASN A 243       5.845  -8.742  -3.069  1.00  0.620          O  
ATOM   3989  CB  ASN A 243       3.209  -8.338  -1.380  1.00  0.760          C  
ATOM   3990  CG  ASN A 243       1.963  -7.759  -1.502  1.00  0.760          C  
ATOM   3991  OD1 ASN A 243       1.424  -7.720  -2.598  1.00  0.760          O  
ATOM   3992  ND2 ASN A 243       1.437  -7.266  -0.405  1.00  0.760          N  
ATOM   3993  H   ASN A 243       2.119 -10.663  -1.828  1.00  0.640          H  
ATOM   3994  HA  ASN A 243       3.386  -8.705  -3.466  1.00  0.660          H  
ATOM   3995 1HB  ASN A 243       3.270  -8.889  -0.443  1.00  0.910          H  
ATOM   3996 2HB  ASN A 243       3.910  -7.537  -1.351  1.00  0.910          H  
ATOM   3997 1HD2 ASN A 243       0.542  -6.830  -0.427  1.00  0.910          H  
ATOM   3998 2HD2 ASN A 243       1.928  -7.336   0.461  1.00  0.910          H  
ATOM   3999  N   ILE A 244       5.504 -10.456  -1.693  1.00  0.580          N  
ATOM   4000  CA  ILE A 244       6.927 -10.693  -1.587  1.00  0.650          C  
ATOM   4001  C   ILE A 244       7.486 -11.004  -2.969  1.00  0.650          C  
ATOM   4002  O   ILE A 244       8.466 -10.388  -3.398  1.00  0.690          O  
ATOM   4003  CB  ILE A 244       7.223 -11.837  -0.579  1.00  0.880          C  
ATOM   4004  CG1 ILE A 244       6.859 -11.362   0.862  1.00  0.880          C  
ATOM   4005  CG2 ILE A 244       8.682 -12.267  -0.672  1.00  0.880          C  
ATOM   4006  CD1 ILE A 244       6.777 -12.436   1.933  1.00  0.880          C  
ATOM   4007  H   ILE A 244       4.831 -11.012  -1.157  1.00  0.700          H  
ATOM   4008  HA  ILE A 244       7.403  -9.782  -1.223  1.00  0.780          H  
ATOM   4009  HB  ILE A 244       6.580 -12.688  -0.810  1.00  1.060          H  
ATOM   4010 1HG1 ILE A 244       7.609 -10.635   1.172  1.00  1.060          H  
ATOM   4011 2HG1 ILE A 244       5.905 -10.877   0.828  1.00  1.060          H  
ATOM   4012 1HG2 ILE A 244       8.882 -13.071   0.026  1.00  1.060          H  
ATOM   4013 2HG2 ILE A 244       8.907 -12.617  -1.676  1.00  1.060          H  
ATOM   4014 3HG2 ILE A 244       9.308 -11.416  -0.434  1.00  1.060          H  
ATOM   4015 1HD1 ILE A 244       6.514 -11.973   2.885  1.00  1.060          H  
ATOM   4016 2HD1 ILE A 244       6.010 -13.152   1.663  1.00  1.060          H  
ATOM   4017 3HD1 ILE A 244       7.724 -12.947   2.036  1.00  1.060          H  
ATOM   4018  N   LEU A 245       6.840 -11.927  -3.685  1.00  0.640          N  
ATOM   4019  CA  LEU A 245       7.295 -12.296  -5.016  1.00  0.670          C  
ATOM   4020  C   LEU A 245       7.180 -11.149  -6.026  1.00  0.680          C  
ATOM   4021  O   LEU A 245       8.089 -10.953  -6.847  1.00  0.740          O  
ATOM   4022  CB  LEU A 245       6.484 -13.502  -5.502  1.00  0.930          C  
ATOM   4023  CG  LEU A 245       6.723 -14.851  -4.738  1.00  0.930          C  
ATOM   4024  CD1 LEU A 245       5.690 -15.876  -5.205  1.00  0.930          C  
ATOM   4025  CD2 LEU A 245       8.145 -15.370  -4.988  1.00  0.930          C  
ATOM   4026  H   LEU A 245       6.025 -12.397  -3.271  1.00  0.770          H  
ATOM   4027  HA  LEU A 245       8.342 -12.558  -4.950  1.00  0.800          H  
ATOM   4028 1HB  LEU A 245       5.425 -13.252  -5.396  1.00  1.110          H  
ATOM   4029 2HB  LEU A 245       6.694 -13.665  -6.557  1.00  1.110          H  
ATOM   4030  HG  LEU A 245       6.580 -14.690  -3.667  1.00  1.110          H  
ATOM   4031 1HD1 LEU A 245       5.837 -16.811  -4.664  1.00  1.110          H  
ATOM   4032 2HD1 LEU A 245       4.687 -15.496  -5.002  1.00  1.110          H  
ATOM   4033 3HD1 LEU A 245       5.804 -16.053  -6.272  1.00  1.110          H  
ATOM   4034 1HD2 LEU A 245       8.279 -16.307  -4.450  1.00  1.110          H  
ATOM   4035 2HD2 LEU A 245       8.289 -15.541  -6.055  1.00  1.110          H  
ATOM   4036 3HD2 LEU A 245       8.880 -14.658  -4.636  1.00  1.110          H  
ATOM   4037  N   ILE A 246       6.093 -10.363  -5.939  1.00  0.630          N  
ATOM   4038  CA  ILE A 246       5.891  -9.269  -6.878  1.00  0.640          C  
ATOM   4039  C   ILE A 246       6.961  -8.226  -6.642  1.00  0.640          C  
ATOM   4040  O   ILE A 246       7.543  -7.735  -7.603  1.00  0.640          O  
ATOM   4041  CB  ILE A 246       4.530  -8.555  -6.749  1.00  0.890          C  
ATOM   4042  CG1 ILE A 246       3.374  -9.437  -7.131  1.00  0.890          C  
ATOM   4043  CG2 ILE A 246       4.549  -7.390  -7.778  1.00  0.890          C  
ATOM   4044  CD1 ILE A 246       2.056  -8.827  -6.683  1.00  0.890          C  
ATOM   4045  H   ILE A 246       5.379 -10.576  -5.243  1.00  0.760          H  
ATOM   4046  HA  ILE A 246       5.987  -9.645  -7.885  1.00  0.770          H  
ATOM   4047  HB  ILE A 246       4.378  -8.198  -5.743  1.00  1.070          H  
ATOM   4048 1HG1 ILE A 246       3.352  -9.568  -8.210  1.00  1.070          H  
ATOM   4049 2HG1 ILE A 246       3.489 -10.413  -6.671  1.00  1.070          H  
ATOM   4050 1HG2 ILE A 246       3.643  -6.834  -7.782  1.00  1.070          H  
ATOM   4051 2HG2 ILE A 246       5.342  -6.719  -7.555  1.00  1.070          H  
ATOM   4052 3HG2 ILE A 246       4.703  -7.801  -8.773  1.00  1.070          H  
ATOM   4053 1HD1 ILE A 246       1.243  -9.479  -6.975  1.00  1.070          H  
ATOM   4054 2HD1 ILE A 246       2.060  -8.702  -5.598  1.00  1.070          H  
ATOM   4055 3HD1 ILE A 246       1.906  -7.880  -7.126  1.00  1.070          H  
ATOM   4056  N   VAL A 247       7.250  -7.882  -5.387  1.00  0.630          N  
ATOM   4057  CA  VAL A 247       8.253  -6.868  -5.124  1.00  0.620          C  
ATOM   4058  C   VAL A 247       9.580  -7.299  -5.759  1.00  0.650          C  
ATOM   4059  O   VAL A 247      10.234  -6.489  -6.407  1.00  0.670          O  
ATOM   4060  CB  VAL A 247       8.404  -6.602  -3.594  1.00  0.870          C  
ATOM   4061  CG1 VAL A 247       9.568  -5.730  -3.301  1.00  0.870          C  
ATOM   4062  CG2 VAL A 247       7.201  -5.868  -3.074  1.00  0.870          C  
ATOM   4063  H   VAL A 247       6.746  -8.312  -4.607  1.00  0.760          H  
ATOM   4064  HA  VAL A 247       7.930  -5.938  -5.592  1.00  0.740          H  
ATOM   4065  HB  VAL A 247       8.535  -7.559  -3.078  1.00  1.050          H  
ATOM   4066 1HG1 VAL A 247       9.630  -5.565  -2.225  1.00  1.050          H  
ATOM   4067 2HG1 VAL A 247      10.468  -6.181  -3.648  1.00  1.050          H  
ATOM   4068 3HG1 VAL A 247       9.409  -4.790  -3.791  1.00  1.050          H  
ATOM   4069 1HG2 VAL A 247       7.327  -5.673  -2.013  1.00  1.050          H  
ATOM   4070 2HG2 VAL A 247       7.116  -4.931  -3.594  1.00  1.050          H  
ATOM   4071 3HG2 VAL A 247       6.315  -6.439  -3.226  1.00  1.050          H  
ATOM   4072  N   PHE A 248       9.999  -8.563  -5.645  1.00  0.670          N  
ATOM   4073  CA  PHE A 248      11.251  -8.911  -6.330  1.00  0.730          C  
ATOM   4074  C   PHE A 248      11.153  -8.697  -7.849  1.00  0.710          C  
ATOM   4075  O   PHE A 248      12.053  -8.088  -8.468  1.00  0.710          O  
ATOM   4076  CB  PHE A 248      11.637 -10.366  -6.058  1.00  1.000          C  
ATOM   4077  CG  PHE A 248      12.131 -10.554  -4.686  1.00  1.000          C  
ATOM   4078  CD1 PHE A 248      11.350 -11.159  -3.745  1.00  1.000          C  
ATOM   4079  CD2 PHE A 248      13.366 -10.094  -4.319  1.00  1.000          C  
ATOM   4080  CE1 PHE A 248      11.779 -11.287  -2.458  1.00  1.000          C  
ATOM   4081  CE2 PHE A 248      13.783 -10.220  -3.041  1.00  1.000          C  
ATOM   4082  CZ  PHE A 248      12.982 -10.809  -2.104  1.00  1.000          C  
ATOM   4083  H   PHE A 248       9.479  -9.239  -5.069  1.00  0.800          H  
ATOM   4084  HA  PHE A 248      12.040  -8.270  -5.959  1.00  0.880          H  
ATOM   4085 1HB  PHE A 248      10.765 -11.008  -6.207  1.00  1.200          H  
ATOM   4086 2HB  PHE A 248      12.412 -10.684  -6.756  1.00  1.200          H  
ATOM   4087  HD1 PHE A 248      10.376 -11.536  -4.032  1.00  1.200          H  
ATOM   4088  HD2 PHE A 248      14.015  -9.610  -5.060  1.00  1.200          H  
ATOM   4089  HE1 PHE A 248      11.158 -11.763  -1.724  1.00  1.200          H  
ATOM   4090  HE2 PHE A 248      14.756  -9.836  -2.764  1.00  1.200          H  
ATOM   4091  HZ  PHE A 248      13.313 -10.902  -1.078  1.00  1.200          H  
ATOM   4092  N   LEU A 249      10.033  -9.125  -8.441  1.00  0.710          N  
ATOM   4093  CA  LEU A 249       9.844  -8.962  -9.876  1.00  0.720          C  
ATOM   4094  C   LEU A 249       9.784  -7.505 -10.315  1.00  0.700          C  
ATOM   4095  O   LEU A 249      10.309  -7.136 -11.366  1.00  0.710          O  
ATOM   4096  CB  LEU A 249       8.563  -9.664 -10.333  1.00  1.000          C  
ATOM   4097  CG  LEU A 249       8.569 -11.205 -10.317  1.00  1.000          C  
ATOM   4098  CD1 LEU A 249       7.143 -11.701 -10.544  1.00  1.000          C  
ATOM   4099  CD2 LEU A 249       9.510 -11.741 -11.441  1.00  1.000          C  
ATOM   4100  H   LEU A 249       9.321  -9.614  -7.883  1.00  0.850          H  
ATOM   4101  HA  LEU A 249      10.689  -9.426 -10.358  1.00  0.860          H  
ATOM   4102 1HB  LEU A 249       7.755  -9.332  -9.686  1.00  1.200          H  
ATOM   4103 2HB  LEU A 249       8.338  -9.337 -11.348  1.00  1.200          H  
ATOM   4104  HG  LEU A 249       8.909 -11.563  -9.344  1.00  1.200          H  
ATOM   4105 1HD1 LEU A 249       7.132 -12.790 -10.527  1.00  1.200          H  
ATOM   4106 2HD1 LEU A 249       6.498 -11.321  -9.750  1.00  1.200          H  
ATOM   4107 3HD1 LEU A 249       6.779 -11.350 -11.507  1.00  1.200          H  
ATOM   4108 1HD2 LEU A 249       9.495 -12.830 -11.428  1.00  1.200          H  
ATOM   4109 2HD2 LEU A 249       9.162 -11.386 -12.413  1.00  1.200          H  
ATOM   4110 3HD2 LEU A 249      10.528 -11.405 -11.286  1.00  1.200          H  
ATOM   4111  N   LEU A 250       9.164  -6.652  -9.542  1.00  0.680          N  
ATOM   4112  CA  LEU A 250       9.089  -5.305 -10.022  1.00  0.680          C  
ATOM   4113  C   LEU A 250      10.273  -4.460  -9.627  1.00  0.700          C  
ATOM   4114  O   LEU A 250      10.775  -3.715 -10.467  1.00  0.740          O  
ATOM   4115  CB  LEU A 250       7.813  -4.660  -9.548  1.00  0.950          C  
ATOM   4116  CG  LEU A 250       6.510  -5.292 -10.027  1.00  0.950          C  
ATOM   4117  CD1 LEU A 250       5.403  -4.533  -9.406  1.00  0.950          C  
ATOM   4118  CD2 LEU A 250       6.383  -5.282 -11.553  1.00  0.950          C  
ATOM   4119  H   LEU A 250       8.703  -6.961  -8.689  1.00  0.820          H  
ATOM   4120  HA  LEU A 250       9.078  -5.328 -11.099  1.00  0.820          H  
ATOM   4121 1HB  LEU A 250       7.802  -4.685  -8.456  1.00  1.140          H  
ATOM   4122 2HB  LEU A 250       7.825  -3.658  -9.864  1.00  1.140          H  
ATOM   4123  HG  LEU A 250       6.468  -6.316  -9.678  1.00  1.140          H  
ATOM   4124 1HD1 LEU A 250       4.451  -4.969  -9.697  1.00  1.140          H  
ATOM   4125 2HD1 LEU A 250       5.494  -4.546  -8.323  1.00  1.140          H  
ATOM   4126 3HD1 LEU A 250       5.465  -3.518  -9.758  1.00  1.140          H  
ATOM   4127 1HD2 LEU A 250       5.433  -5.735 -11.832  1.00  1.140          H  
ATOM   4128 2HD2 LEU A 250       6.413  -4.267 -11.923  1.00  1.140          H  
ATOM   4129 3HD2 LEU A 250       7.185  -5.854 -12.008  1.00  1.140          H  
ATOM   4130  N   VAL A 251      10.779  -4.613  -8.408  1.00  0.690          N  
ATOM   4131  CA  VAL A 251      11.873  -3.776  -7.953  1.00  0.720          C  
ATOM   4132  C   VAL A 251      13.140  -4.045  -8.757  1.00  0.800          C  
ATOM   4133  O   VAL A 251      13.804  -3.089  -9.181  1.00  0.830          O  
ATOM   4134  CB  VAL A 251      12.188  -4.013  -6.450  1.00  1.000          C  
ATOM   4135  CG1 VAL A 251      13.472  -3.238  -5.995  1.00  1.000          C  
ATOM   4136  CG2 VAL A 251      11.034  -3.568  -5.608  1.00  1.000          C  
ATOM   4137  H   VAL A 251      10.373  -5.289  -7.765  1.00  0.830          H  
ATOM   4138  HA  VAL A 251      11.577  -2.736  -8.076  1.00  0.860          H  
ATOM   4139  HB  VAL A 251      12.364  -5.075  -6.304  1.00  1.200          H  
ATOM   4140 1HG1 VAL A 251      13.669  -3.434  -4.943  1.00  1.200          H  
ATOM   4141 2HG1 VAL A 251      14.335  -3.530  -6.570  1.00  1.200          H  
ATOM   4142 3HG1 VAL A 251      13.310  -2.187  -6.123  1.00  1.200          H  
ATOM   4143 1HG2 VAL A 251      11.270  -3.758  -4.567  1.00  1.200          H  
ATOM   4144 2HG2 VAL A 251      10.871  -2.541  -5.742  1.00  1.200          H  
ATOM   4145 3HG2 VAL A 251      10.136  -4.103  -5.894  1.00  1.200          H  
ATOM   4146  N   ARG A 252      13.491  -5.339  -8.955  1.00  0.860          N  
ATOM   4147  CA  ARG A 252      14.730  -5.685  -9.646  1.00  0.980          C  
ATOM   4148  C   ARG A 252      14.573  -6.269 -11.057  1.00  1.020          C  
ATOM   4149  O   ARG A 252      15.289  -5.846 -11.960  1.00  1.230          O  
ATOM   4150  CB  ARG A 252      15.482  -6.660  -8.762  1.00  1.320          C  
ATOM   4151  CG  ARG A 252      15.948  -6.014  -7.477  1.00  1.320          C  
ATOM   4152  CD  ARG A 252      16.497  -6.940  -6.525  1.00  1.320          C  
ATOM   4153  NE  ARG A 252      16.870  -6.243  -5.310  1.00  1.320          N  
ATOM   4154  CZ  ARG A 252      17.096  -6.818  -4.140  1.00  1.320          C  
ATOM   4155  NH1 ARG A 252      17.006  -8.123  -4.002  1.00  1.320          N  
ATOM   4156  NH2 ARG A 252      17.399  -6.029  -3.141  1.00  1.320          N  
ATOM   4157  H   ARG A 252      12.905  -6.103  -8.606  1.00  1.030          H  
ATOM   4158  HA  ARG A 252      15.327  -4.778  -9.728  1.00  1.180          H  
ATOM   4159 1HB  ARG A 252      14.837  -7.504  -8.507  1.00  1.590          H  
ATOM   4160 2HB  ARG A 252      16.351  -7.051  -9.291  1.00  1.590          H  
ATOM   4161 1HG  ARG A 252      16.688  -5.246  -7.687  1.00  1.590          H  
ATOM   4162 2HG  ARG A 252      15.098  -5.573  -6.992  1.00  1.590          H  
ATOM   4163 1HD  ARG A 252      15.730  -7.666  -6.282  1.00  1.590          H  
ATOM   4164 2HD  ARG A 252      17.358  -7.454  -6.918  1.00  1.590          H  
ATOM   4165  HE  ARG A 252      16.974  -5.213  -5.323  1.00  1.590          H  
ATOM   4166 1HH1 ARG A 252      16.764  -8.712  -4.822  1.00  1.590          H  
ATOM   4167 2HH1 ARG A 252      17.177  -8.547  -3.107  1.00  1.590          H  
ATOM   4168 1HH2 ARG A 252      17.444  -5.020  -3.339  1.00  1.590          H  
ATOM   4169 2HH2 ARG A 252      17.581  -6.387  -2.224  1.00  1.590          H  
ATOM   4170  N   TYR A 253      13.654  -7.220 -11.272  1.00  0.960          N  
ATOM   4171  CA  TYR A 253      13.514  -7.811 -12.623  1.00  1.010          C  
ATOM   4172  C   TYR A 253      13.114  -6.764 -13.674  1.00  1.010          C  
ATOM   4173  O   TYR A 253      13.780  -6.612 -14.700  1.00  1.110          O  
ATOM   4174  CB  TYR A 253      12.546  -9.002 -12.613  1.00  1.390          C  
ATOM   4175  CG  TYR A 253      12.183  -9.582 -13.946  1.00  1.390          C  
ATOM   4176  CD1 TYR A 253      13.015 -10.451 -14.616  1.00  1.390          C  
ATOM   4177  CD2 TYR A 253      10.960  -9.233 -14.494  1.00  1.390          C  
ATOM   4178  CE1 TYR A 253      12.632 -10.965 -15.832  1.00  1.390          C  
ATOM   4179  CE2 TYR A 253      10.576  -9.743 -15.704  1.00  1.390          C  
ATOM   4180  CZ  TYR A 253      11.405 -10.607 -16.376  1.00  1.390          C  
ATOM   4181  OH  TYR A 253      11.016 -11.121 -17.593  1.00  1.390          O  
ATOM   4182  H   TYR A 253      13.063  -7.534 -10.495  1.00  1.150          H  
ATOM   4183  HA  TYR A 253      14.489  -8.193 -12.920  1.00  1.210          H  
ATOM   4184 1HB  TYR A 253      12.943  -9.790 -11.996  1.00  1.670          H  
ATOM   4185 2HB  TYR A 253      11.671  -8.720 -12.184  1.00  1.670          H  
ATOM   4186  HD1 TYR A 253      13.959 -10.731 -14.198  1.00  1.670          H  
ATOM   4187  HD2 TYR A 253      10.300  -8.545 -13.958  1.00  1.670          H  
ATOM   4188  HE1 TYR A 253      13.288 -11.652 -16.364  1.00  1.670          H  
ATOM   4189  HE2 TYR A 253       9.615  -9.464 -16.130  1.00  1.670          H  
ATOM   4190  HH  TYR A 253      11.697 -11.711 -17.926  1.00  1.670          H  
ATOM   4191  N   SER A 254      12.045  -6.007 -13.391  1.00  0.930          N  
ATOM   4192  CA  SER A 254      11.551  -4.953 -14.290  1.00  0.910          C  
ATOM   4193  C   SER A 254      12.198  -3.589 -14.014  1.00  0.890          C  
ATOM   4194  O   SER A 254      11.851  -2.589 -14.649  1.00  0.860          O  
ATOM   4195  CB  SER A 254      10.037  -4.809 -14.201  1.00  1.280          C  
ATOM   4196  OG  SER A 254       9.372  -5.966 -14.653  1.00  1.280          O  
ATOM   4197  H   SER A 254      11.510  -6.224 -12.547  1.00  1.120          H  
ATOM   4198  HA  SER A 254      11.799  -5.242 -15.310  1.00  1.090          H  
ATOM   4199 1HB  SER A 254       9.759  -4.605 -13.173  1.00  1.540          H  
ATOM   4200 2HB  SER A 254       9.724  -3.953 -14.794  1.00  1.540          H  
ATOM   4201  HG  SER A 254       8.440  -5.738 -14.690  1.00  1.540          H  
ATOM   4202  N   SER A 255      13.097  -3.552 -13.035  1.00  0.930          N  
ATOM   4203  CA  SER A 255      13.821  -2.362 -12.581  1.00  0.940          C  
ATOM   4204  C   SER A 255      12.953  -1.143 -12.233  1.00  0.920          C  
ATOM   4205  O   SER A 255      13.285  -0.016 -12.613  1.00  1.020          O  
ATOM   4206  CB  SER A 255      14.850  -1.941 -13.626  1.00  1.310          C  
ATOM   4207  OG  SER A 255      15.821  -2.934 -13.829  1.00  1.310          O  
ATOM   4208  H   SER A 255      13.329  -4.439 -12.607  1.00  1.120          H  
ATOM   4209  HA  SER A 255      14.364  -2.646 -11.678  1.00  1.130          H  
ATOM   4210 1HB  SER A 255      14.346  -1.724 -14.567  1.00  1.570          H  
ATOM   4211 2HB  SER A 255      15.338  -1.024 -13.301  1.00  1.570          H  
ATOM   4212  HG  SER A 255      16.432  -2.578 -14.472  1.00  1.570          H  
ATOM   4213  N   LEU A 256      11.856  -1.341 -11.491  1.00  0.830          N  
ATOM   4214  CA  LEU A 256      10.999  -0.217 -11.115  1.00  0.830          C  
ATOM   4215  C   LEU A 256      11.302   0.375  -9.726  1.00  0.820          C  
ATOM   4216  O   LEU A 256      10.617   1.312  -9.291  1.00  0.870          O  
ATOM   4217  CB  LEU A 256       9.521  -0.627 -11.156  1.00  1.160          C  
ATOM   4218  CG  LEU A 256       8.926  -1.102 -12.485  1.00  1.160          C  
ATOM   4219  CD1 LEU A 256       7.472  -1.485 -12.220  1.00  1.160          C  
ATOM   4220  CD2 LEU A 256       9.031  -0.022 -13.553  1.00  1.160          C  
ATOM   4221  H   LEU A 256      11.608  -2.282 -11.189  1.00  1.000          H  
ATOM   4222  HA  LEU A 256      11.161   0.579 -11.834  1.00  1.000          H  
ATOM   4223 1HB  LEU A 256       9.403  -1.444 -10.468  1.00  1.390          H  
ATOM   4224 2HB  LEU A 256       8.922   0.209 -10.812  1.00  1.390          H  
ATOM   4225  HG  LEU A 256       9.458  -1.992 -12.825  1.00  1.390          H  
ATOM   4226 1HD1 LEU A 256       7.021  -1.854 -13.140  1.00  1.390          H  
ATOM   4227 2HD1 LEU A 256       7.436  -2.247 -11.478  1.00  1.390          H  
ATOM   4228 3HD1 LEU A 256       6.922  -0.613 -11.865  1.00  1.390          H  
ATOM   4229 1HD2 LEU A 256       8.589  -0.390 -14.479  1.00  1.390          H  
ATOM   4230 2HD2 LEU A 256       8.500   0.871 -13.227  1.00  1.390          H  
ATOM   4231 3HD2 LEU A 256      10.077   0.221 -13.738  1.00  1.390          H  
ATOM   4232  N   GLY A 257      12.243  -0.202  -8.980  1.00  0.790          N  
ATOM   4233  CA  GLY A 257      12.605   0.358  -7.684  1.00  0.780          C  
ATOM   4234  C   GLY A 257      11.436   0.529  -6.709  1.00  0.730          C  
ATOM   4235  O   GLY A 257      10.649  -0.387  -6.455  1.00  0.670          O  
ATOM   4236  H   GLY A 257      12.762  -1.016  -9.323  1.00  0.950          H  
ATOM   4237 1HA  GLY A 257      13.378  -0.261  -7.233  1.00  0.940          H  
ATOM   4238 2HA  GLY A 257      13.069   1.325  -7.856  1.00  0.940          H  
ATOM   4239  N   VAL A 258      11.333   1.746  -6.194  1.00  0.810          N  
ATOM   4240  CA  VAL A 258      10.339   2.179  -5.229  1.00  0.820          C  
ATOM   4241  C   VAL A 258       8.926   2.149  -5.814  1.00  0.750          C  
ATOM   4242  O   VAL A 258       7.956   1.958  -5.075  1.00  0.690          O  
ATOM   4243  CB  VAL A 258      10.745   3.571  -4.681  1.00  1.140          C  
ATOM   4244  CG1 VAL A 258      10.481   4.663  -5.694  1.00  1.140          C  
ATOM   4245  CG2 VAL A 258      10.054   3.842  -3.389  1.00  1.140          C  
ATOM   4246  H   VAL A 258      12.014   2.418  -6.506  1.00  0.970          H  
ATOM   4247  HA  VAL A 258      10.366   1.484  -4.390  1.00  0.980          H  
ATOM   4248  HB  VAL A 258      11.802   3.564  -4.504  1.00  1.370          H  
ATOM   4249 1HG1 VAL A 258      10.826   5.606  -5.290  1.00  1.370          H  
ATOM   4250 2HG1 VAL A 258      11.019   4.451  -6.612  1.00  1.370          H  
ATOM   4251 3HG1 VAL A 258       9.417   4.737  -5.907  1.00  1.370          H  
ATOM   4252 1HG2 VAL A 258      10.380   4.794  -2.992  1.00  1.370          H  
ATOM   4253 2HG2 VAL A 258       9.017   3.859  -3.556  1.00  1.370          H  
ATOM   4254 3HG2 VAL A 258      10.282   3.066  -2.680  1.00  1.370          H  
ATOM   4255  N   ILE A 259       8.803   2.357  -7.133  1.00  0.780          N  
ATOM   4256  CA  ILE A 259       7.502   2.303  -7.775  1.00  0.760          C  
ATOM   4257  C   ILE A 259       7.125   0.844  -7.778  1.00  0.680          C  
ATOM   4258  O   ILE A 259       5.990   0.468  -7.495  1.00  0.640          O  
ATOM   4259  CB  ILE A 259       7.509   2.878  -9.200  1.00  1.070          C  
ATOM   4260  CG1 ILE A 259       7.955   4.384  -9.171  1.00  1.070          C  
ATOM   4261  CG2 ILE A 259       6.106   2.698  -9.857  1.00  1.070          C  
ATOM   4262  CD1 ILE A 259       7.148   5.284  -8.283  1.00  1.070          C  
ATOM   4263  H   ILE A 259       9.631   2.491  -7.716  1.00  0.940          H  
ATOM   4264  HA  ILE A 259       6.768   2.827  -7.171  1.00  0.910          H  
ATOM   4265  HB  ILE A 259       8.248   2.348  -9.799  1.00  1.290          H  
ATOM   4266 1HG1 ILE A 259       8.994   4.439  -8.858  1.00  1.290          H  
ATOM   4267 2HG1 ILE A 259       7.879   4.782 -10.190  1.00  1.290          H  
ATOM   4268 1HG2 ILE A 259       6.129   3.100 -10.874  1.00  1.290          H  
ATOM   4269 2HG2 ILE A 259       5.849   1.640  -9.899  1.00  1.290          H  
ATOM   4270 3HG2 ILE A 259       5.348   3.222  -9.282  1.00  1.290          H  
ATOM   4271 1HD1 ILE A 259       7.528   6.297  -8.355  1.00  1.290          H  
ATOM   4272 2HD1 ILE A 259       6.116   5.275  -8.588  1.00  1.290          H  
ATOM   4273 3HD1 ILE A 259       7.228   4.958  -7.262  1.00  1.290          H  
ATOM   4274  N   GLY A 260       8.100   0.008  -8.090  1.00  0.700          N  
ATOM   4275  CA  GLY A 260       7.887  -1.434  -8.110  1.00  0.690          C  
ATOM   4276  C   GLY A 260       7.222  -1.866  -6.807  1.00  0.630          C  
ATOM   4277  O   GLY A 260       6.219  -2.593  -6.816  1.00  0.620          O  
ATOM   4278  H   GLY A 260       9.006   0.424  -8.326  1.00  0.840          H  
ATOM   4279 1HA  GLY A 260       7.251  -1.687  -8.954  1.00  0.830          H  
ATOM   4280 2HA  GLY A 260       8.844  -1.943  -8.226  1.00  0.830          H  
ATOM   4281  N   SER A 261       7.765  -1.388  -5.685  1.00  0.640          N  
ATOM   4282  CA  SER A 261       7.188  -1.667  -4.375  1.00  0.640          C  
ATOM   4283  C   SER A 261       5.732  -1.164  -4.288  1.00  0.540          C  
ATOM   4284  O   SER A 261       4.835  -1.915  -3.881  1.00  0.530          O  
ATOM   4285  CB  SER A 261       8.021  -1.015  -3.291  1.00  0.900          C  
ATOM   4286  OG  SER A 261       7.444  -1.204  -2.030  1.00  0.900          O  
ATOM   4287  H   SER A 261       8.631  -0.843  -5.773  1.00  0.770          H  
ATOM   4288  HA  SER A 261       7.192  -2.742  -4.220  1.00  0.770          H  
ATOM   4289 1HB  SER A 261       9.031  -1.424  -3.301  1.00  1.080          H  
ATOM   4290 2HB  SER A 261       8.099   0.044  -3.492  1.00  1.080          H  
ATOM   4291  HG  SER A 261       7.851  -2.010  -1.618  1.00  1.080          H  
ATOM   4292  N   ALA A 262       5.472   0.087  -4.719  1.00  0.500          N  
ATOM   4293  CA  ALA A 262       4.105   0.634  -4.664  1.00  0.450          C  
ATOM   4294  C   ALA A 262       3.093  -0.211  -5.446  1.00  0.430          C  
ATOM   4295  O   ALA A 262       1.974  -0.471  -4.974  1.00  0.410          O  
ATOM   4296  CB  ALA A 262       4.079   2.037  -5.252  1.00  0.650          C  
ATOM   4297  H   ALA A 262       6.257   0.678  -5.021  1.00  0.600          H  
ATOM   4298  HA  ALA A 262       3.803   0.665  -3.622  1.00  0.540          H  
ATOM   4299 1HB  ALA A 262       3.090   2.429  -5.195  1.00  0.780          H  
ATOM   4300 2HB  ALA A 262       4.742   2.658  -4.712  1.00  0.780          H  
ATOM   4301 3HB  ALA A 262       4.383   2.002  -6.296  1.00  0.780          H  
ATOM   4302  N   VAL A 263       3.500  -0.672  -6.623  1.00  0.470          N  
ATOM   4303  CA  VAL A 263       2.637  -1.488  -7.463  1.00  0.500          C  
ATOM   4304  C   VAL A 263       2.364  -2.833  -6.805  1.00  0.500          C  
ATOM   4305  O   VAL A 263       1.226  -3.315  -6.825  1.00  0.530          O  
ATOM   4306  CB  VAL A 263       3.233  -1.654  -8.866  1.00  0.690          C  
ATOM   4307  CG1 VAL A 263       2.409  -2.685  -9.686  1.00  0.690          C  
ATOM   4308  CG2 VAL A 263       3.242  -0.282  -9.581  1.00  0.690          C  
ATOM   4309  H   VAL A 263       4.435  -0.396  -6.944  1.00  0.560          H  
ATOM   4310  HA  VAL A 263       1.684  -0.970  -7.571  1.00  0.600          H  
ATOM   4311  HB  VAL A 263       4.243  -2.004  -8.768  1.00  0.830          H  
ATOM   4312 1HG1 VAL A 263       2.852  -2.794 -10.673  1.00  0.830          H  
ATOM   4313 2HG1 VAL A 263       2.408  -3.656  -9.192  1.00  0.830          H  
ATOM   4314 3HG1 VAL A 263       1.382  -2.335  -9.786  1.00  0.830          H  
ATOM   4315 1HG2 VAL A 263       3.684  -0.384 -10.570  1.00  0.830          H  
ATOM   4316 2HG2 VAL A 263       2.220   0.087  -9.676  1.00  0.830          H  
ATOM   4317 3HG2 VAL A 263       3.827   0.426  -8.997  1.00  0.830          H  
ATOM   4318  N   ALA A 264       3.406  -3.471  -6.260  1.00  0.500          N  
ATOM   4319  CA  ALA A 264       3.219  -4.749  -5.589  1.00  0.510          C  
ATOM   4320  C   ALA A 264       2.235  -4.596  -4.451  1.00  0.470          C  
ATOM   4321  O   ALA A 264       1.376  -5.459  -4.246  1.00  0.470          O  
ATOM   4322  CB  ALA A 264       4.526  -5.250  -5.035  1.00  0.710          C  
ATOM   4323  H   ALA A 264       4.341  -3.055  -6.338  1.00  0.600          H  
ATOM   4324  HA  ALA A 264       2.806  -5.452  -6.302  1.00  0.610          H  
ATOM   4325 1HB  ALA A 264       4.366  -6.205  -4.539  1.00  0.850          H  
ATOM   4326 2HB  ALA A 264       5.253  -5.357  -5.819  1.00  0.850          H  
ATOM   4327 3HB  ALA A 264       4.889  -4.520  -4.319  1.00  0.850          H  
ATOM   4328  N   GLY A 265       2.329  -3.459  -3.752  1.00  0.440          N  
ATOM   4329  CA  GLY A 265       1.455  -3.125  -2.650  1.00  0.420          C  
ATOM   4330  C   GLY A 265       0.012  -3.219  -3.095  1.00  0.410          C  
ATOM   4331  O   GLY A 265      -0.767  -3.967  -2.492  1.00  0.400          O  
ATOM   4332  H   GLY A 265       3.102  -2.819  -3.967  1.00  0.530          H  
ATOM   4333 1HA  GLY A 265       1.636  -3.801  -1.815  1.00  0.500          H  
ATOM   4334 2HA  GLY A 265       1.674  -2.111  -2.313  1.00  0.500          H  
ATOM   4335  N   ILE A 266      -0.318  -2.534  -4.200  1.00  0.460          N  
ATOM   4336  CA  ILE A 266      -1.688  -2.534  -4.699  1.00  0.560          C  
ATOM   4337  C   ILE A 266      -2.183  -3.907  -5.041  1.00  0.540          C  
ATOM   4338  O   ILE A 266      -3.327  -4.247  -4.714  1.00  0.540          O  
ATOM   4339  CB  ILE A 266      -1.856  -1.675  -5.968  1.00  0.740          C  
ATOM   4340  CG1 ILE A 266      -1.568  -0.194  -5.679  1.00  0.740          C  
ATOM   4341  CG2 ILE A 266      -3.290  -1.875  -6.587  1.00  0.740          C  
ATOM   4342  CD1 ILE A 266      -2.370   0.401  -4.594  1.00  0.740          C  
ATOM   4343  H   ILE A 266       0.410  -1.951  -4.633  1.00  0.550          H  
ATOM   4344  HA  ILE A 266      -2.340  -2.170  -3.931  1.00  0.670          H  
ATOM   4345  HB  ILE A 266      -1.111  -1.987  -6.706  1.00  0.890          H  
ATOM   4346 1HG1 ILE A 266      -0.516  -0.053  -5.456  1.00  0.890          H  
ATOM   4347 2HG1 ILE A 266      -1.810   0.364  -6.584  1.00  0.890          H  
ATOM   4348 1HG2 ILE A 266      -3.375  -1.272  -7.488  1.00  0.890          H  
ATOM   4349 2HG2 ILE A 266      -3.458  -2.914  -6.855  1.00  0.890          H  
ATOM   4350 3HG2 ILE A 266      -4.058  -1.578  -5.878  1.00  0.890          H  
ATOM   4351 1HD1 ILE A 266      -2.150   1.432  -4.525  1.00  0.890          H  
ATOM   4352 2HD1 ILE A 266      -3.391   0.276  -4.803  1.00  0.890          H  
ATOM   4353 3HD1 ILE A 266      -2.141  -0.058  -3.671  1.00  0.890          H  
ATOM   4354  N   LEU A 267      -1.368  -4.690  -5.721  1.00  0.550          N  
ATOM   4355  CA  LEU A 267      -1.826  -6.007  -6.097  1.00  0.570          C  
ATOM   4356  C   LEU A 267      -2.167  -6.832  -4.851  1.00  0.490          C  
ATOM   4357  O   LEU A 267      -3.203  -7.507  -4.824  1.00  0.480          O  
ATOM   4358  CB  LEU A 267      -0.760  -6.648  -6.981  1.00  0.790          C  
ATOM   4359  CG  LEU A 267      -0.906  -6.380  -8.541  1.00  0.790          C  
ATOM   4360  CD1 LEU A 267      -1.072  -4.866  -8.830  1.00  0.790          C  
ATOM   4361  CD2 LEU A 267       0.353  -6.875  -9.254  1.00  0.790          C  
ATOM   4362  H   LEU A 267      -0.439  -4.343  -5.998  1.00  0.660          H  
ATOM   4363  HA  LEU A 267      -2.738  -5.904  -6.678  1.00  0.680          H  
ATOM   4364 1HB  LEU A 267       0.207  -6.253  -6.665  1.00  0.950          H  
ATOM   4365 2HB  LEU A 267      -0.769  -7.723  -6.812  1.00  0.950          H  
ATOM   4366  HG  LEU A 267      -1.782  -6.905  -8.922  1.00  0.950          H  
ATOM   4367 1HD1 LEU A 267      -1.160  -4.715  -9.905  1.00  0.950          H  
ATOM   4368 2HD1 LEU A 267      -1.963  -4.475  -8.351  1.00  0.950          H  
ATOM   4369 3HD1 LEU A 267      -0.210  -4.330  -8.470  1.00  0.950          H  
ATOM   4370 1HD2 LEU A 267       0.259  -6.695 -10.324  1.00  0.950          H  
ATOM   4371 2HD2 LEU A 267       1.222  -6.334  -8.873  1.00  0.950          H  
ATOM   4372 3HD2 LEU A 267       0.479  -7.941  -9.081  1.00  0.950          H  
ATOM   4373  N   GLY A 268      -1.341  -6.739  -3.803  1.00  0.460          N  
ATOM   4374  CA  GLY A 268      -1.610  -7.434  -2.543  1.00  0.410          C  
ATOM   4375  C   GLY A 268      -2.875  -6.943  -1.847  1.00  0.350          C  
ATOM   4376  O   GLY A 268      -3.632  -7.742  -1.275  1.00  0.340          O  
ATOM   4377  H   GLY A 268      -0.468  -6.200  -3.903  1.00  0.550          H  
ATOM   4378 1HA  GLY A 268      -1.659  -8.509  -2.714  1.00  0.490          H  
ATOM   4379 2HA  GLY A 268      -0.789  -7.261  -1.872  1.00  0.490          H  
ATOM   4380  N   TYR A 269      -3.099  -5.621  -1.874  1.00  0.340          N  
ATOM   4381  CA  TYR A 269      -4.264  -5.034  -1.231  1.00  0.320          C  
ATOM   4382  C   TYR A 269      -5.502  -5.618  -1.884  1.00  0.270          C  
ATOM   4383  O   TYR A 269      -6.457  -6.001  -1.193  1.00  0.260          O  
ATOM   4384  CB  TYR A 269      -4.273  -3.511  -1.402  1.00  0.460          C  
ATOM   4385  CG  TYR A 269      -3.096  -2.764  -0.792  1.00  0.460          C  
ATOM   4386  CD1 TYR A 269      -2.376  -3.249   0.293  1.00  0.460          C  
ATOM   4387  CD2 TYR A 269      -2.740  -1.560  -1.352  1.00  0.460          C  
ATOM   4388  CE1 TYR A 269      -1.311  -2.517   0.787  1.00  0.460          C  
ATOM   4389  CE2 TYR A 269      -1.682  -0.832  -0.864  1.00  0.460          C  
ATOM   4390  CZ  TYR A 269      -0.966  -1.304   0.198  1.00  0.460          C  
ATOM   4391  OH  TYR A 269       0.093  -0.575   0.693  1.00  0.460          O  
ATOM   4392  H   TYR A 269      -2.385  -5.016  -2.299  1.00  0.410          H  
ATOM   4393  HA  TYR A 269      -4.280  -5.306  -0.180  1.00  0.380          H  
ATOM   4394 1HB  TYR A 269      -4.316  -3.267  -2.464  1.00  0.550          H  
ATOM   4395 2HB  TYR A 269      -5.171  -3.114  -0.949  1.00  0.550          H  
ATOM   4396  HD1 TYR A 269      -2.630  -4.194   0.759  1.00  0.550          H  
ATOM   4397  HD2 TYR A 269      -3.317  -1.184  -2.187  1.00  0.550          H  
ATOM   4398  HE1 TYR A 269      -0.743  -2.894   1.635  1.00  0.550          H  
ATOM   4399  HE2 TYR A 269      -1.420   0.121  -1.321  1.00  0.550          H  
ATOM   4400  HH  TYR A 269       0.488  -1.045   1.434  1.00  0.550          H  
ATOM   4401  N   LEU A 270      -5.467  -5.729  -3.220  1.00  0.330          N  
ATOM   4402  CA  LEU A 270      -6.565  -6.323  -3.951  1.00  0.380          C  
ATOM   4403  C   LEU A 270      -6.728  -7.785  -3.571  1.00  0.390          C  
ATOM   4404  O   LEU A 270      -7.834  -8.212  -3.278  1.00  0.440          O  
ATOM   4405  CB  LEU A 270      -6.344  -6.170  -5.462  1.00  0.510          C  
ATOM   4406  CG  LEU A 270      -6.475  -4.728  -6.038  1.00  0.510          C  
ATOM   4407  CD1 LEU A 270      -5.949  -4.710  -7.472  1.00  0.510          C  
ATOM   4408  CD2 LEU A 270      -7.960  -4.290  -6.029  1.00  0.510          C  
ATOM   4409  H   LEU A 270      -4.659  -5.348  -3.729  1.00  0.400          H  
ATOM   4410  HA  LEU A 270      -7.477  -5.810  -3.675  1.00  0.460          H  
ATOM   4411 1HB  LEU A 270      -5.343  -6.523  -5.693  1.00  0.610          H  
ATOM   4412 2HB  LEU A 270      -7.053  -6.803  -5.980  1.00  0.610          H  
ATOM   4413  HG  LEU A 270      -5.879  -4.036  -5.438  1.00  0.610          H  
ATOM   4414 1HD1 LEU A 270      -6.031  -3.701  -7.878  1.00  0.610          H  
ATOM   4415 2HD1 LEU A 270      -4.902  -5.013  -7.475  1.00  0.610          H  
ATOM   4416 3HD1 LEU A 270      -6.528  -5.396  -8.084  1.00  0.610          H  
ATOM   4417 1HD2 LEU A 270      -8.036  -3.284  -6.442  1.00  0.610          H  
ATOM   4418 2HD2 LEU A 270      -8.545  -4.979  -6.639  1.00  0.610          H  
ATOM   4419 3HD2 LEU A 270      -8.359  -4.286  -5.025  1.00  0.610          H  
ATOM   4420  N   ILE A 271      -5.648  -8.551  -3.406  1.00  0.370          N  
ATOM   4421  CA  ILE A 271      -5.860  -9.954  -3.035  1.00  0.400          C  
ATOM   4422  C   ILE A 271      -6.620 -10.063  -1.710  1.00  0.410          C  
ATOM   4423  O   ILE A 271      -7.559 -10.862  -1.607  1.00  0.450          O  
ATOM   4424  CB  ILE A 271      -4.528 -10.740  -2.901  1.00  0.550          C  
ATOM   4425  CG1 ILE A 271      -3.772 -10.836  -4.265  1.00  0.550          C  
ATOM   4426  CG2 ILE A 271      -4.786 -12.167  -2.299  1.00  0.550          C  
ATOM   4427  CD1 ILE A 271      -4.463 -11.587  -5.385  1.00  0.550          C  
ATOM   4428  H   ILE A 271      -4.721  -8.188  -3.654  1.00  0.440          H  
ATOM   4429  HA  ILE A 271      -6.476 -10.421  -3.796  1.00  0.480          H  
ATOM   4430  HB  ILE A 271      -3.873 -10.188  -2.239  1.00  0.660          H  
ATOM   4431 1HG1 ILE A 271      -3.592  -9.840  -4.613  1.00  0.660          H  
ATOM   4432 2HG1 ILE A 271      -2.812 -11.308  -4.079  1.00  0.660          H  
ATOM   4433 1HG2 ILE A 271      -3.847 -12.689  -2.191  1.00  0.660          H  
ATOM   4434 2HG2 ILE A 271      -5.255 -12.094  -1.319  1.00  0.660          H  
ATOM   4435 3HG2 ILE A 271      -5.440 -12.737  -2.952  1.00  0.660          H  
ATOM   4436 1HD1 ILE A 271      -3.822 -11.566  -6.268  1.00  0.660          H  
ATOM   4437 2HD1 ILE A 271      -4.635 -12.621  -5.099  1.00  0.660          H  
ATOM   4438 3HD1 ILE A 271      -5.410 -11.117  -5.629  1.00  0.660          H  
ATOM   4439  N   ASN A 272      -6.240  -9.266  -0.701  1.00  0.370          N  
ATOM   4440  CA  ASN A 272      -6.949  -9.340   0.581  1.00  0.390          C  
ATOM   4441  C   ASN A 272      -8.415  -8.923   0.473  1.00  0.400          C  
ATOM   4442  O   ASN A 272      -9.314  -9.592   1.011  1.00  0.430          O  
ATOM   4443  CB  ASN A 272      -6.273  -8.458   1.609  1.00  0.540          C  
ATOM   4444  CG  ASN A 272      -5.042  -9.011   2.196  1.00  0.540          C  
ATOM   4445  OD1 ASN A 272      -4.880 -10.217   2.287  1.00  0.540          O  
ATOM   4446  ND2 ASN A 272      -4.148  -8.149   2.592  1.00  0.540          N  
ATOM   4447  H   ASN A 272      -5.440  -8.637  -0.844  1.00  0.440          H  
ATOM   4448  HA  ASN A 272      -6.925 -10.367   0.915  1.00  0.470          H  
ATOM   4449 1HB  ASN A 272      -6.030  -7.501   1.142  1.00  0.650          H  
ATOM   4450 2HB  ASN A 272      -6.978  -8.260   2.408  1.00  0.650          H  
ATOM   4451 1HD2 ASN A 272      -3.287  -8.463   2.995  1.00  0.650          H  
ATOM   4452 2HD2 ASN A 272      -4.320  -7.170   2.479  1.00  0.650          H  
ATOM   4453  N   PHE A 273      -8.647  -7.813  -0.229  1.00  0.380          N  
ATOM   4454  CA  PHE A 273      -9.970  -7.258  -0.440  1.00  0.400          C  
ATOM   4455  C   PHE A 273     -10.871  -8.234  -1.151  1.00  0.390          C  
ATOM   4456  O   PHE A 273     -11.990  -8.522  -0.700  1.00  0.450          O  
ATOM   4457  CB  PHE A 273      -9.851  -5.995  -1.279  1.00  0.550          C  
ATOM   4458  CG  PHE A 273     -11.130  -5.393  -1.695  1.00  0.550          C  
ATOM   4459  CD1 PHE A 273     -11.835  -4.564  -0.863  1.00  0.550          C  
ATOM   4460  CD2 PHE A 273     -11.643  -5.674  -2.950  1.00  0.550          C  
ATOM   4461  CE1 PHE A 273     -13.029  -4.034  -1.279  1.00  0.550          C  
ATOM   4462  CE2 PHE A 273     -12.831  -5.149  -3.358  1.00  0.550          C  
ATOM   4463  CZ  PHE A 273     -13.529  -4.326  -2.518  1.00  0.550          C  
ATOM   4464  H   PHE A 273      -7.850  -7.310  -0.636  1.00  0.460          H  
ATOM   4465  HA  PHE A 273     -10.405  -7.018   0.531  1.00  0.480          H  
ATOM   4466 1HB  PHE A 273      -9.294  -5.266  -0.719  1.00  0.660          H  
ATOM   4467 2HB  PHE A 273      -9.277  -6.212  -2.169  1.00  0.660          H  
ATOM   4468  HD1 PHE A 273     -11.446  -4.331   0.130  1.00  0.660          H  
ATOM   4469  HD2 PHE A 273     -11.088  -6.328  -3.616  1.00  0.660          H  
ATOM   4470  HE1 PHE A 273     -13.585  -3.392  -0.624  1.00  0.660          H  
ATOM   4471  HE2 PHE A 273     -13.223  -5.387  -4.346  1.00  0.660          H  
ATOM   4472  HZ  PHE A 273     -14.482  -3.905  -2.835  1.00  0.660          H  
ATOM   4473  N   LEU A 274     -10.365  -8.730  -2.281  1.00  0.340          N  
ATOM   4474  CA  LEU A 274     -11.085  -9.611  -3.148  1.00  0.320          C  
ATOM   4475  C   LEU A 274     -11.398 -10.912  -2.465  1.00  0.410          C  
ATOM   4476  O   LEU A 274     -12.530 -11.371  -2.520  1.00  0.460          O  
ATOM   4477  CB  LEU A 274     -10.257  -9.872  -4.408  1.00  0.460          C  
ATOM   4478  CG  LEU A 274     -10.065  -8.660  -5.375  1.00  0.460          C  
ATOM   4479  CD1 LEU A 274      -9.026  -9.034  -6.419  1.00  0.460          C  
ATOM   4480  CD2 LEU A 274     -11.391  -8.287  -6.039  1.00  0.460          C  
ATOM   4481  H   LEU A 274      -9.425  -8.462  -2.555  1.00  0.410          H  
ATOM   4482  HA  LEU A 274     -12.003  -9.131  -3.430  1.00  0.380          H  
ATOM   4483 1HB  LEU A 274      -9.267 -10.209  -4.096  1.00  0.550          H  
ATOM   4484 2HB  LEU A 274     -10.724 -10.671  -4.969  1.00  0.550          H  
ATOM   4485  HG  LEU A 274      -9.694  -7.805  -4.822  1.00  0.550          H  
ATOM   4486 1HD1 LEU A 274      -8.869  -8.191  -7.092  1.00  0.550          H  
ATOM   4487 2HD1 LEU A 274      -8.086  -9.281  -5.922  1.00  0.550          H  
ATOM   4488 3HD1 LEU A 274      -9.373  -9.894  -6.990  1.00  0.550          H  
ATOM   4489 1HD2 LEU A 274     -11.225  -7.446  -6.713  1.00  0.550          H  
ATOM   4490 2HD2 LEU A 274     -11.765  -9.138  -6.607  1.00  0.550          H  
ATOM   4491 3HD2 LEU A 274     -12.128  -8.001  -5.299  1.00  0.550          H  
ATOM   4492  N   ALA A 275     -10.455 -11.514  -1.743  1.00  0.500          N  
ATOM   4493  CA  ALA A 275     -10.815 -12.787  -1.150  1.00  0.640          C  
ATOM   4494  C   ALA A 275     -11.993 -12.635  -0.202  1.00  0.730          C  
ATOM   4495  O   ALA A 275     -12.942 -13.419  -0.266  1.00  0.850          O  
ATOM   4496  CB  ALA A 275      -9.636 -13.368  -0.414  1.00  0.840          C  
ATOM   4497  H   ALA A 275      -9.500 -11.148  -1.672  1.00  0.600          H  
ATOM   4498  HA  ALA A 275     -11.105 -13.466  -1.953  1.00  0.770          H  
ATOM   4499 1HB  ALA A 275      -9.905 -14.334   0.010  1.00  1.010          H  
ATOM   4500 2HB  ALA A 275      -8.794 -13.489  -1.096  1.00  1.010          H  
ATOM   4501 3HB  ALA A 275      -9.367 -12.684   0.371  1.00  1.010          H  
ATOM   4502  N   TYR A 276     -11.988 -11.587   0.632  1.00  0.730          N  
ATOM   4503  CA  TYR A 276     -13.092 -11.436   1.563  1.00  0.900          C  
ATOM   4504  C   TYR A 276     -14.419 -11.209   0.864  1.00  0.920          C  
ATOM   4505  O   TYR A 276     -15.428 -11.819   1.211  1.00  1.210          O  
ATOM   4506  CB  TYR A 276     -12.910 -10.287   2.524  1.00  1.190          C  
ATOM   4507  CG  TYR A 276     -14.064 -10.265   3.518  1.00  1.190          C  
ATOM   4508  CD1 TYR A 276     -13.945 -11.018   4.662  1.00  1.190          C  
ATOM   4509  CD2 TYR A 276     -15.252  -9.538   3.278  1.00  1.190          C  
ATOM   4510  CE1 TYR A 276     -14.956 -11.050   5.568  1.00  1.190          C  
ATOM   4511  CE2 TYR A 276     -16.274  -9.579   4.198  1.00  1.190          C  
ATOM   4512  CZ  TYR A 276     -16.123 -10.338   5.344  1.00  1.190          C  
ATOM   4513  OH  TYR A 276     -17.129 -10.414   6.268  1.00  1.190          O  
ATOM   4514  H   TYR A 276     -11.193 -10.933   0.649  1.00  0.880          H  
ATOM   4515  HA  TYR A 276     -13.177 -12.354   2.138  1.00  1.080          H  
ATOM   4516 1HB  TYR A 276     -11.967 -10.381   3.068  1.00  1.430          H  
ATOM   4517 2HB  TYR A 276     -12.892  -9.356   1.976  1.00  1.430          H  
ATOM   4518  HD1 TYR A 276     -13.037 -11.590   4.848  1.00  1.430          H  
ATOM   4519  HD2 TYR A 276     -15.365  -8.948   2.369  1.00  1.430          H  
ATOM   4520  HE1 TYR A 276     -14.842 -11.648   6.463  1.00  1.430          H  
ATOM   4521  HE2 TYR A 276     -17.192  -9.022   4.018  1.00  1.430          H  
ATOM   4522  HH  TYR A 276     -17.904  -9.950   5.932  1.00  1.430          H  
ATOM   4523  N   ILE A 277     -14.453 -10.270  -0.082  1.00  0.850          N  
ATOM   4524  CA  ILE A 277     -15.725  -9.948  -0.710  1.00  0.990          C  
ATOM   4525  C   ILE A 277     -16.210 -11.144  -1.551  1.00  1.000          C  
ATOM   4526  O   ILE A 277     -17.402 -11.444  -1.591  1.00  1.060          O  
ATOM   4527  CB  ILE A 277     -15.609  -8.606  -1.483  1.00  1.330          C  
ATOM   4528  CG1 ILE A 277     -16.999  -8.027  -1.782  1.00  1.330          C  
ATOM   4529  CG2 ILE A 277     -14.793  -8.775  -2.737  1.00  1.330          C  
ATOM   4530  CD1 ILE A 277     -16.978  -6.565  -2.226  1.00  1.330          C  
ATOM   4531  H   ILE A 277     -13.590  -9.780  -0.346  1.00  1.020          H  
ATOM   4532  HA  ILE A 277     -16.454  -9.785   0.079  1.00  1.190          H  
ATOM   4533  HB  ILE A 277     -15.093  -7.898  -0.845  1.00  1.600          H  
ATOM   4534 1HG1 ILE A 277     -17.480  -8.623  -2.558  1.00  1.600          H  
ATOM   4535 2HG1 ILE A 277     -17.598  -8.091  -0.877  1.00  1.600          H  
ATOM   4536 1HG2 ILE A 277     -14.654  -7.829  -3.241  1.00  1.600          H  
ATOM   4537 2HG2 ILE A 277     -13.856  -9.152  -2.431  1.00  1.600          H  
ATOM   4538 3HG2 ILE A 277     -15.268  -9.473  -3.421  1.00  1.600          H  
ATOM   4539 1HD1 ILE A 277     -18.002  -6.231  -2.397  1.00  1.600          H  
ATOM   4540 2HD1 ILE A 277     -16.524  -5.956  -1.444  1.00  1.600          H  
ATOM   4541 3HD1 ILE A 277     -16.414  -6.446  -3.143  1.00  1.600          H  
ATOM   4542  N   ILE A 278     -15.296 -11.884  -2.182  1.00  1.040          N  
ATOM   4543  CA  ILE A 278     -15.660 -13.064  -2.957  1.00  1.150          C  
ATOM   4544  C   ILE A 278     -16.312 -14.089  -2.049  1.00  1.330          C  
ATOM   4545  O   ILE A 278     -17.367 -14.640  -2.394  1.00  1.610          O  
ATOM   4546  CB  ILE A 278     -14.458 -13.652  -3.715  1.00  1.570          C  
ATOM   4547  CG1 ILE A 278     -14.040 -12.643  -4.833  1.00  1.570          C  
ATOM   4548  CG2 ILE A 278     -14.816 -15.050  -4.294  1.00  1.570          C  
ATOM   4549  CD1 ILE A 278     -12.686 -12.906  -5.462  1.00  1.570          C  
ATOM   4550  H   ILE A 278     -14.309 -11.620  -2.138  1.00  1.250          H  
ATOM   4551  HA  ILE A 278     -16.396 -12.762  -3.704  1.00  1.380          H  
ATOM   4552  HB  ILE A 278     -13.612 -13.748  -3.026  1.00  1.880          H  
ATOM   4553 1HG1 ILE A 278     -14.792 -12.675  -5.620  1.00  1.880          H  
ATOM   4554 2HG1 ILE A 278     -14.033 -11.642  -4.415  1.00  1.880          H  
ATOM   4555 1HG2 ILE A 278     -13.964 -15.460  -4.822  1.00  1.880          H  
ATOM   4556 2HG2 ILE A 278     -15.088 -15.735  -3.492  1.00  1.880          H  
ATOM   4557 3HG2 ILE A 278     -15.657 -14.952  -4.982  1.00  1.880          H  
ATOM   4558 1HD1 ILE A 278     -12.491 -12.150  -6.222  1.00  1.880          H  
ATOM   4559 2HD1 ILE A 278     -11.916 -12.854  -4.694  1.00  1.880          H  
ATOM   4560 3HD1 ILE A 278     -12.667 -13.886  -5.923  1.00  1.880          H  
ATOM   4561  N   TYR A 279     -15.721 -14.292  -0.857  1.00  1.260          N  
ATOM   4562  CA  TYR A 279     -16.206 -15.230   0.146  1.00  1.350          C  
ATOM   4563  C   TYR A 279     -17.642 -14.992   0.584  1.00  1.350          C  
ATOM   4564  O   TYR A 279     -18.205 -15.863   1.250  1.00  1.760          O  
ATOM   4565  CB  TYR A 279     -15.364 -15.220   1.436  1.00  1.850          C  
ATOM   4566  CG  TYR A 279     -13.988 -15.873   1.441  1.00  1.850          C  
ATOM   4567  CD1 TYR A 279     -13.615 -16.866   0.532  1.00  1.850          C  
ATOM   4568  CD2 TYR A 279     -13.093 -15.483   2.432  1.00  1.850          C  
ATOM   4569  CE1 TYR A 279     -12.364 -17.436   0.629  1.00  1.850          C  
ATOM   4570  CE2 TYR A 279     -11.864 -16.055   2.516  1.00  1.850          C  
ATOM   4571  CZ  TYR A 279     -11.492 -17.028   1.622  1.00  1.850          C  
ATOM   4572  OH  TYR A 279     -10.258 -17.616   1.723  1.00  1.850          O  
ATOM   4573  H   TYR A 279     -14.832 -13.818  -0.669  1.00  1.510          H  
ATOM   4574  HA  TYR A 279     -16.178 -16.215  -0.296  1.00  1.620          H  
ATOM   4575 1HB  TYR A 279     -15.228 -14.191   1.745  1.00  2.220          H  
ATOM   4576 2HB  TYR A 279     -15.944 -15.695   2.219  1.00  2.220          H  
ATOM   4577  HD1 TYR A 279     -14.285 -17.203  -0.246  1.00  2.220          H  
ATOM   4578  HD2 TYR A 279     -13.379 -14.718   3.153  1.00  2.220          H  
ATOM   4579  HE1 TYR A 279     -12.069 -18.214  -0.074  1.00  2.220          H  
ATOM   4580  HE2 TYR A 279     -11.182 -15.747   3.299  1.00  2.220          H  
ATOM   4581  HH  TYR A 279     -10.120 -18.206   0.975  1.00  2.220          H  
ATOM   4582  N   LEU A 280     -18.270 -13.858   0.220  1.00  1.470          N  
ATOM   4583  CA  LEU A 280     -19.652 -13.626   0.612  1.00  1.680          C  
ATOM   4584  C   LEU A 280     -20.553 -14.715   0.033  1.00  1.810          C  
ATOM   4585  O   LEU A 280     -21.573 -15.072   0.626  1.00  1.750          O  
ATOM   4586  CB  LEU A 280     -20.100 -12.206   0.252  1.00  2.270          C  
ATOM   4587  CG  LEU A 280     -19.407 -11.048   1.104  1.00  2.270          C  
ATOM   4588  CD1 LEU A 280     -19.788  -9.697   0.518  1.00  2.270          C  
ATOM   4589  CD2 LEU A 280     -19.842 -11.114   2.601  1.00  2.270          C  
ATOM   4590  H   LEU A 280     -17.792 -13.149  -0.349  1.00  1.760          H  
ATOM   4591  HA  LEU A 280     -19.709 -13.701   1.664  1.00  2.020          H  
ATOM   4592 1HB  LEU A 280     -19.866 -12.030  -0.797  1.00  2.720          H  
ATOM   4593 2HB  LEU A 280     -21.181 -12.135   0.390  1.00  2.720          H  
ATOM   4594  HG  LEU A 280     -18.321 -11.161   1.039  1.00  2.720          H  
ATOM   4595 1HD1 LEU A 280     -19.296  -8.904   1.078  1.00  2.720          H  
ATOM   4596 2HD1 LEU A 280     -19.461  -9.664  -0.524  1.00  2.720          H  
ATOM   4597 3HD1 LEU A 280     -20.868  -9.563   0.569  1.00  2.720          H  
ATOM   4598 1HD2 LEU A 280     -19.349 -10.316   3.145  1.00  2.720          H  
ATOM   4599 2HD2 LEU A 280     -20.925 -10.992   2.672  1.00  2.720          H  
ATOM   4600 3HD2 LEU A 280     -19.560 -12.048   3.048  1.00  2.720          H  
ATOM   4601  N   ILE A 281     -20.134 -15.337  -1.075  1.00  2.430          N  
ATOM   4602  CA  ILE A 281     -20.884 -16.444  -1.661  1.00  3.230          C  
ATOM   4603  C   ILE A 281     -21.076 -17.599  -0.649  1.00  3.420          C  
ATOM   4604  O   ILE A 281     -21.976 -18.425  -0.816  1.00  4.040          O  
ATOM   4605  CB  ILE A 281     -20.190 -16.953  -2.949  1.00  4.200          C  
ATOM   4606  CG1 ILE A 281     -21.177 -17.845  -3.765  1.00  4.200          C  
ATOM   4607  CG2 ILE A 281     -18.906 -17.718  -2.603  1.00  4.200          C  
ATOM   4608  CD1 ILE A 281     -20.735 -18.149  -5.192  1.00  4.200          C  
ATOM   4609  H   ILE A 281     -19.290 -15.002  -1.558  1.00  2.920          H  
ATOM   4610  HA  ILE A 281     -21.869 -16.072  -1.937  1.00  3.880          H  
ATOM   4611  HB  ILE A 281     -19.927 -16.091  -3.565  1.00  5.040          H  
ATOM   4612 1HG1 ILE A 281     -21.304 -18.795  -3.246  1.00  5.040          H  
ATOM   4613 2HG1 ILE A 281     -22.142 -17.343  -3.807  1.00  5.040          H  
ATOM   4614 1HG2 ILE A 281     -18.403 -18.042  -3.504  1.00  5.040          H  
ATOM   4615 2HG2 ILE A 281     -18.238 -17.068  -2.044  1.00  5.040          H  
ATOM   4616 3HG2 ILE A 281     -19.149 -18.589  -2.009  1.00  5.040          H  
ATOM   4617 1HD1 ILE A 281     -21.491 -18.771  -5.677  1.00  5.040          H  
ATOM   4618 2HD1 ILE A 281     -20.626 -17.216  -5.746  1.00  5.040          H  
ATOM   4619 3HD1 ILE A 281     -19.790 -18.681  -5.193  1.00  5.040          H  
ATOM   4620  N   TYR A 282     -20.199 -17.686   0.367  1.00  3.240          N  
ATOM   4621  CA  TYR A 282     -20.269 -18.707   1.400  1.00  4.070          C  
ATOM   4622  C   TYR A 282     -20.764 -18.066   2.690  1.00  3.980          C  
ATOM   4623  O   TYR A 282     -21.643 -18.601   3.372  1.00  4.600          O  
ATOM   4624  CB  TYR A 282     -18.888 -19.266   1.707  1.00  5.370          C  
ATOM   4625  CG  TYR A 282     -18.161 -19.826   0.559  1.00  5.370          C  
ATOM   4626  CD1 TYR A 282     -17.105 -19.104   0.054  1.00  5.370          C  
ATOM   4627  CD2 TYR A 282     -18.517 -21.027   0.005  1.00  5.370          C  
ATOM   4628  CE1 TYR A 282     -16.394 -19.569  -1.008  1.00  5.370          C  
ATOM   4629  CE2 TYR A 282     -17.807 -21.506  -1.071  1.00  5.370          C  
ATOM   4630  CZ  TYR A 282     -16.749 -20.777  -1.576  1.00  5.370          C  
ATOM   4631  OH  TYR A 282     -16.051 -21.248  -2.650  1.00  5.370          O  
ATOM   4632  H   TYR A 282     -19.475 -16.978   0.442  1.00  3.890          H  
ATOM   4633  HA  TYR A 282     -20.961 -19.493   1.100  1.00  4.880          H  
ATOM   4634 1HB  TYR A 282     -18.281 -18.470   2.129  1.00  6.440          H  
ATOM   4635 2HB  TYR A 282     -18.972 -20.042   2.467  1.00  6.440          H  
ATOM   4636  HD1 TYR A 282     -16.843 -18.161   0.511  1.00  6.440          H  
ATOM   4637  HD2 TYR A 282     -19.354 -21.593   0.410  1.00  6.440          H  
ATOM   4638  HE1 TYR A 282     -15.561 -18.992  -1.406  1.00  6.440          H  
ATOM   4639  HE2 TYR A 282     -18.081 -22.459  -1.525  1.00  6.440          H  
ATOM   4640  HH  TYR A 282     -16.454 -22.064  -2.948  1.00  6.440          H  
ATOM   4641  N   LEU A 283     -20.228 -16.879   3.004  1.00  3.590          N  
ATOM   4642  CA  LEU A 283     -20.527 -16.185   4.249  1.00  4.170          C  
ATOM   4643  C   LEU A 283     -21.991 -15.834   4.370  1.00  3.770          C  
ATOM   4644  O   LEU A 283     -22.547 -15.829   5.463  1.00  4.110          O  
ATOM   4645  CB  LEU A 283     -19.642 -14.948   4.412  1.00  5.610          C  
ATOM   4646  CG  LEU A 283     -18.142 -15.197   4.666  1.00  5.610          C  
ATOM   4647  CD1 LEU A 283     -17.387 -13.857   4.549  1.00  5.610          C  
ATOM   4648  CD2 LEU A 283     -17.954 -15.795   6.084  1.00  5.610          C  
ATOM   4649  H   LEU A 283     -19.534 -16.477   2.377  1.00  4.310          H  
ATOM   4650  HA  LEU A 283     -20.300 -16.857   5.053  1.00  5.000          H  
ATOM   4651 1HB  LEU A 283     -19.726 -14.380   3.569  1.00  6.730          H  
ATOM   4652 2HB  LEU A 283     -20.005 -14.359   5.224  1.00  6.730          H  
ATOM   4653  HG  LEU A 283     -17.746 -15.883   3.918  1.00  6.730          H  
ATOM   4654 1HD1 LEU A 283     -16.324 -14.018   4.723  1.00  6.730          H  
ATOM   4655 2HD1 LEU A 283     -17.521 -13.443   3.545  1.00  6.730          H  
ATOM   4656 3HD1 LEU A 283     -17.771 -13.151   5.281  1.00  6.730          H  
ATOM   4657 1HD2 LEU A 283     -16.890 -15.952   6.266  1.00  6.730          H  
ATOM   4658 2HD2 LEU A 283     -18.349 -15.099   6.823  1.00  6.730          H  
ATOM   4659 3HD2 LEU A 283     -18.464 -16.742   6.182  1.00  6.730          H  
ATOM   4660  N   ASN A 284     -22.694 -15.627   3.279  1.00  3.440          N  
ATOM   4661  CA  ASN A 284     -24.105 -15.301   3.406  1.00  3.590          C  
ATOM   4662  C   ASN A 284     -24.893 -16.378   4.196  1.00  3.090          C  
ATOM   4663  O   ASN A 284     -25.993 -16.104   4.681  1.00  3.410          O  
ATOM   4664  CB  ASN A 284     -24.692 -15.080   2.034  1.00  4.970          C  
ATOM   4665  CG  ASN A 284     -24.226 -13.773   1.426  1.00  4.970          C  
ATOM   4666  OD1 ASN A 284     -23.804 -12.839   2.124  1.00  4.970          O  
ATOM   4667  ND2 ASN A 284     -24.289 -13.693   0.125  1.00  4.970          N  
ATOM   4668  H   ASN A 284     -22.246 -15.604   2.356  1.00  4.130          H  
ATOM   4669  HA  ASN A 284     -24.189 -14.372   3.972  1.00  4.310          H  
ATOM   4670 1HB  ASN A 284     -24.388 -15.898   1.376  1.00  5.960          H  
ATOM   4671 2HB  ASN A 284     -25.778 -15.083   2.091  1.00  5.960          H  
ATOM   4672 1HD2 ASN A 284     -23.989 -12.858  -0.337  1.00  5.960          H  
ATOM   4673 2HD2 ASN A 284     -24.626 -14.465  -0.409  1.00  5.960          H  
ATOM   4674  N   LYS A 285     -24.359 -17.614   4.285  1.00  2.680          N  
ATOM   4675  CA  LYS A 285     -24.991 -18.709   5.015  1.00  2.810          C  
ATOM   4676  C   LYS A 285     -24.175 -19.157   6.256  1.00  2.590          C  
ATOM   4677  O   LYS A 285     -24.485 -20.192   6.863  1.00  2.870          O  
ATOM   4678  CB  LYS A 285     -25.208 -19.887   4.067  1.00  3.880          C  
ATOM   4679  CG  LYS A 285     -26.167 -19.571   2.920  1.00  3.880          C  
ATOM   4680  CD  LYS A 285     -26.379 -20.772   2.014  1.00  3.880          C  
ATOM   4681  CE  LYS A 285     -27.335 -20.438   0.871  1.00  3.880          C  
ATOM   4682  NZ  LYS A 285     -27.527 -21.594  -0.054  1.00  3.880          N  
ATOM   4683  H   LYS A 285     -23.445 -17.796   3.855  1.00  3.220          H  
ATOM   4684  HA  LYS A 285     -25.963 -18.368   5.369  1.00  3.370          H  
ATOM   4685 1HB  LYS A 285     -24.245 -20.180   3.639  1.00  4.660          H  
ATOM   4686 2HB  LYS A 285     -25.600 -20.739   4.619  1.00  4.660          H  
ATOM   4687 1HG  LYS A 285     -27.124 -19.248   3.332  1.00  4.660          H  
ATOM   4688 2HG  LYS A 285     -25.756 -18.753   2.330  1.00  4.660          H  
ATOM   4689 1HD  LYS A 285     -25.418 -21.084   1.598  1.00  4.660          H  
ATOM   4690 2HD  LYS A 285     -26.791 -21.596   2.595  1.00  4.660          H  
ATOM   4691 1HE  LYS A 285     -28.300 -20.155   1.287  1.00  4.660          H  
ATOM   4692 2HE  LYS A 285     -26.933 -19.596   0.306  1.00  4.660          H  
ATOM   4693 1HZ  LYS A 285     -28.164 -21.332  -0.795  1.00  4.660          H  
ATOM   4694 2HZ  LYS A 285     -26.637 -21.857  -0.456  1.00  4.660          H  
ATOM   4695 3HZ  LYS A 285     -27.910 -22.377   0.456  1.00  4.660          H  
ATOM   4696  N   ARG A 286     -23.115 -18.404   6.596  1.00  2.190          N  
ATOM   4697  CA  ARG A 286     -22.196 -18.734   7.703  1.00  2.000          C  
ATOM   4698  C   ARG A 286     -21.965 -17.551   8.675  1.00  1.680          C  
ATOM   4699  O   ARG A 286     -21.609 -17.757   9.843  1.00  1.750          O  
ATOM   4700  CB  ARG A 286     -20.847 -19.186   7.134  1.00  2.880          C  
ATOM   4701  CG  ARG A 286     -20.886 -20.460   6.284  1.00  2.880          C  
ATOM   4702  CD  ARG A 286     -21.132 -21.672   7.077  1.00  2.880          C  
ATOM   4703  NE  ARG A 286     -21.191 -22.854   6.249  1.00  2.880          N  
ATOM   4704  CZ  ARG A 286     -22.316 -23.342   5.670  1.00  2.880          C  
ATOM   4705  NH1 ARG A 286     -23.495 -22.756   5.829  1.00  2.880          N  
ATOM   4706  NH2 ARG A 286     -22.239 -24.432   4.923  1.00  2.880          N  
ATOM   4707  H   ARG A 286     -22.960 -17.552   6.067  1.00  2.630          H  
ATOM   4708  HA  ARG A 286     -22.638 -19.541   8.276  1.00  2.400          H  
ATOM   4709 1HB  ARG A 286     -20.426 -18.411   6.536  1.00  3.450          H  
ATOM   4710 2HB  ARG A 286     -20.154 -19.369   7.955  1.00  3.450          H  
ATOM   4711 1HG  ARG A 286     -21.672 -20.374   5.537  1.00  3.450          H  
ATOM   4712 2HG  ARG A 286     -19.941 -20.564   5.774  1.00  3.450          H  
ATOM   4713 1HD  ARG A 286     -20.304 -21.797   7.769  1.00  3.450          H  
ATOM   4714 2HD  ARG A 286     -22.055 -21.595   7.630  1.00  3.450          H  
ATOM   4715  HE  ARG A 286     -20.327 -23.352   6.081  1.00  3.450          H  
ATOM   4716 1HH1 ARG A 286     -23.617 -21.895   6.385  1.00  3.450          H  
ATOM   4717 2HH1 ARG A 286     -24.311 -23.146   5.384  1.00  3.450          H  
ATOM   4718 1HH2 ARG A 286     -21.351 -24.887   4.776  1.00  3.450          H  
ATOM   4719 2HH2 ARG A 286     -23.069 -24.808   4.488  1.00  3.450          H  
ATOM   4720  N   ASN A 287     -22.127 -16.331   8.160  1.00  1.480          N  
ATOM   4721  CA  ASN A 287     -21.916 -15.032   8.809  1.00  1.210          C  
ATOM   4722  C   ASN A 287     -23.038 -14.809   9.817  1.00  1.140          C  
ATOM   4723  O   ASN A 287     -24.104 -15.416   9.691  1.00  1.240          O  
ATOM   4724  CB  ASN A 287     -21.935 -13.974   7.701  1.00  1.800          C  
ATOM   4725  CG  ASN A 287     -21.366 -12.641   7.959  1.00  1.800          C  
ATOM   4726  OD1 ASN A 287     -20.896 -12.327   9.036  1.00  1.800          O  
ATOM   4727  ND2 ASN A 287     -21.372 -11.823   6.929  1.00  1.800          N  
ATOM   4728  H   ASN A 287     -22.403 -16.270   7.190  1.00  1.780          H  
ATOM   4729  HA  ASN A 287     -20.961 -15.029   9.336  1.00  1.450          H  
ATOM   4730 1HB  ASN A 287     -21.379 -14.366   6.901  1.00  2.160          H  
ATOM   4731 2HB  ASN A 287     -22.963 -13.845   7.350  1.00  2.160          H  
ATOM   4732 1HD2 ASN A 287     -20.981 -10.906   7.009  1.00  2.160          H  
ATOM   4733 2HD2 ASN A 287     -21.768 -12.117   6.060  1.00  2.160          H  
ATOM   4734  N   LEU A 288     -22.822 -13.964  10.830  1.00  1.070          N  
ATOM   4735  CA  LEU A 288     -23.928 -13.675  11.747  1.00  1.110          C  
ATOM   4736  C   LEU A 288     -24.830 -12.631  11.081  1.00  0.990          C  
ATOM   4737  O   LEU A 288     -26.045 -12.809  10.980  1.00  1.080          O  
ATOM   4738  CB  LEU A 288     -23.393 -13.166  13.104  1.00  1.540          C  
ATOM   4739  CG  LEU A 288     -24.378 -12.865  14.267  1.00  1.540          C  
ATOM   4740  CD1 LEU A 288     -25.138 -14.138  14.676  1.00  1.540          C  
ATOM   4741  CD2 LEU A 288     -23.545 -12.288  15.451  1.00  1.540          C  
ATOM   4742  H   LEU A 288     -21.911 -13.491  10.944  1.00  1.280          H  
ATOM   4743  HA  LEU A 288     -24.499 -14.587  11.897  1.00  1.330          H  
ATOM   4744 1HB  LEU A 288     -22.631 -13.853  13.462  1.00  1.850          H  
ATOM   4745 2HB  LEU A 288     -22.932 -12.231  12.919  1.00  1.850          H  
ATOM   4746  HG  LEU A 288     -25.117 -12.119  13.948  1.00  1.850          H  
ATOM   4747 1HD1 LEU A 288     -25.818 -13.905  15.495  1.00  1.850          H  
ATOM   4748 2HD1 LEU A 288     -25.718 -14.513  13.834  1.00  1.850          H  
ATOM   4749 3HD1 LEU A 288     -24.430 -14.897  14.997  1.00  1.850          H  
ATOM   4750 1HD2 LEU A 288     -24.196 -12.045  16.282  1.00  1.850          H  
ATOM   4751 2HD2 LEU A 288     -22.802 -13.019  15.776  1.00  1.850          H  
ATOM   4752 3HD2 LEU A 288     -23.035 -11.381  15.116  1.00  1.850          H  
ATOM   4753  N   THR A 289     -24.211 -11.572  10.563  1.00  0.890          N  
ATOM   4754  CA  THR A 289     -24.938 -10.495   9.881  1.00  0.890          C  
ATOM   4755  C   THR A 289     -25.055 -10.681   8.378  1.00  0.680          C  
ATOM   4756  O   THR A 289     -24.554 -11.659   7.816  1.00  0.770          O  
ATOM   4757  CB  THR A 289     -24.212  -9.180  10.028  1.00  1.250          C  
ATOM   4758  OG1 THR A 289     -25.067  -8.143   9.605  1.00  1.250          O  
ATOM   4759  CG2 THR A 289     -22.972  -9.218   9.124  1.00  1.250          C  
ATOM   4760  H   THR A 289     -23.197 -11.472  10.728  1.00  1.070          H  
ATOM   4761  HA  THR A 289     -25.944 -10.424  10.299  1.00  1.070          H  
ATOM   4762  HB  THR A 289     -23.920  -9.013  11.065  1.00  1.500          H  
ATOM   4763  HG1 THR A 289     -24.644  -7.299   9.775  1.00  1.500          H  
ATOM   4764 1HG2 THR A 289     -22.512  -8.325   9.199  1.00  1.500          H  
ATOM   4765 2HG2 THR A 289     -22.307 -10.013   9.458  1.00  1.500          H  
ATOM   4766 3HG2 THR A 289     -23.178  -9.365   8.084  1.00  1.500          H  
ATOM   4767  N   TYR A 290     -25.683  -9.701   7.702  1.00  0.790          N  
ATOM   4768  CA  TYR A 290     -25.778  -9.769   6.245  1.00  0.820          C  
ATOM   4769  C   TYR A 290     -25.196  -8.515   5.571  1.00  0.930          C  
ATOM   4770  O   TYR A 290     -25.333  -7.388   6.056  1.00  1.170          O  
ATOM   4771  CB  TYR A 290     -27.232  -9.980   5.837  1.00  1.140          C  
ATOM   4772  CG  TYR A 290     -27.776 -11.263   6.408  1.00  1.140          C  
ATOM   4773  CD1 TYR A 290     -28.422 -11.242   7.637  1.00  1.140          C  
ATOM   4774  CD2 TYR A 290     -27.601 -12.465   5.735  1.00  1.140          C  
ATOM   4775  CE1 TYR A 290     -28.894 -12.409   8.186  1.00  1.140          C  
ATOM   4776  CE2 TYR A 290     -28.073 -13.636   6.290  1.00  1.140          C  
ATOM   4777  CZ  TYR A 290     -28.720 -13.608   7.512  1.00  1.140          C  
ATOM   4778  OH  TYR A 290     -29.187 -14.771   8.078  1.00  1.140          O  
ATOM   4779  H   TYR A 290     -26.102  -8.906   8.219  1.00  0.950          H  
ATOM   4780  HA  TYR A 290     -25.192 -10.623   5.903  1.00  0.980          H  
ATOM   4781 1HB  TYR A 290     -27.842  -9.149   6.198  1.00  1.360          H  
ATOM   4782 2HB  TYR A 290     -27.312 -10.014   4.751  1.00  1.360          H  
ATOM   4783  HD1 TYR A 290     -28.549 -10.297   8.170  1.00  1.360          H  
ATOM   4784  HD2 TYR A 290     -27.086 -12.490   4.776  1.00  1.360          H  
ATOM   4785  HE1 TYR A 290     -29.396 -12.390   9.150  1.00  1.360          H  
ATOM   4786  HE2 TYR A 290     -27.931 -14.586   5.764  1.00  1.360          H  
ATOM   4787  HH  TYR A 290     -28.908 -15.518   7.541  1.00  1.360          H  
ATOM   4788  N   LEU A 291     -24.577  -8.687   4.404  1.00  1.030          N  
ATOM   4789  CA  LEU A 291     -24.036  -7.529   3.694  1.00  1.180          C  
ATOM   4790  C   LEU A 291     -24.797  -7.277   2.405  1.00  0.970          C  
ATOM   4791  O   LEU A 291     -24.650  -8.015   1.429  1.00  1.230          O  
ATOM   4792  CB  LEU A 291     -22.534  -7.718   3.383  1.00  1.590          C  
ATOM   4793  CG  LEU A 291     -21.522  -7.515   4.575  1.00  1.590          C  
ATOM   4794  CD1 LEU A 291     -21.468  -8.782   5.452  1.00  1.590          C  
ATOM   4795  CD2 LEU A 291     -20.133  -7.178   4.003  1.00  1.590          C  
ATOM   4796  H   LEU A 291     -24.477  -9.615   4.016  1.00  1.240          H  
ATOM   4797  HA  LEU A 291     -24.147  -6.644   4.319  1.00  1.420          H  
ATOM   4798 1HB  LEU A 291     -22.385  -8.725   2.992  1.00  1.910          H  
ATOM   4799 2HB  LEU A 291     -22.260  -7.012   2.597  1.00  1.910          H  
ATOM   4800  HG  LEU A 291     -21.862  -6.687   5.203  1.00  1.910          H  
ATOM   4801 1HD1 LEU A 291     -20.781  -8.636   6.265  1.00  1.910          H  
ATOM   4802 2HD1 LEU A 291     -22.433  -8.999   5.862  1.00  1.910          H  
ATOM   4803 3HD1 LEU A 291     -21.141  -9.620   4.852  1.00  1.910          H  
ATOM   4804 1HD2 LEU A 291     -19.428  -7.021   4.816  1.00  1.910          H  
ATOM   4805 2HD2 LEU A 291     -19.788  -7.993   3.380  1.00  1.910          H  
ATOM   4806 3HD2 LEU A 291     -20.198  -6.269   3.404  1.00  1.910          H  
ATOM   4807  N   THR A 292     -25.617  -6.231   2.411  1.00  1.050          N  
ATOM   4808  CA  THR A 292     -26.458  -5.912   1.262  1.00  1.040          C  
ATOM   4809  C   THR A 292     -26.891  -4.468   1.192  1.00  1.370          C  
ATOM   4810  O   THR A 292     -27.138  -3.823   2.224  1.00  1.740          O  
ATOM   4811  CB  THR A 292     -27.714  -6.786   1.230  1.00  1.460          C  
ATOM   4812  OG1 THR A 292     -28.498  -6.412   0.079  1.00  1.460          O  
ATOM   4813  CG2 THR A 292     -28.539  -6.618   2.524  1.00  1.460          C  
ATOM   4814  H   THR A 292     -25.680  -5.673   3.254  1.00  1.260          H  
ATOM   4815  HA  THR A 292     -25.884  -6.123   0.360  1.00  1.250          H  
ATOM   4816  HB  THR A 292     -27.415  -7.829   1.126  1.00  1.750          H  
ATOM   4817  HG1 THR A 292     -29.111  -7.133  -0.118  1.00  1.750          H  
ATOM   4818 1HG2 THR A 292     -29.417  -7.254   2.468  1.00  1.750          H  
ATOM   4819 2HG2 THR A 292     -27.934  -6.910   3.381  1.00  1.750          H  
ATOM   4820 3HG2 THR A 292     -28.854  -5.587   2.647  1.00  1.750          H  
ATOM   4821  N   PHE A 293     -27.056  -3.982  -0.042  1.00  1.730          N  
ATOM   4822  CA  PHE A 293     -27.455  -2.603  -0.296  1.00  2.240          C  
ATOM   4823  C   PHE A 293     -28.787  -2.307   0.345  1.00  2.260          C  
ATOM   4824  O   PHE A 293     -29.055  -1.169   0.740  1.00  2.420          O  
ATOM   4825  CB  PHE A 293     -27.600  -2.305  -1.793  1.00  2.930          C  
ATOM   4826  CG  PHE A 293     -28.918  -2.765  -2.389  1.00  2.930          C  
ATOM   4827  CD1 PHE A 293     -30.017  -1.898  -2.390  1.00  2.930          C  
ATOM   4828  CD2 PHE A 293     -29.076  -4.027  -2.939  1.00  2.930          C  
ATOM   4829  CE1 PHE A 293     -31.225  -2.287  -2.910  1.00  2.930          C  
ATOM   4830  CE2 PHE A 293     -30.291  -4.411  -3.467  1.00  2.930          C  
ATOM   4831  CZ  PHE A 293     -31.364  -3.541  -3.449  1.00  2.930          C  
ATOM   4832  H   PHE A 293     -26.871  -4.600  -0.821  1.00  2.080          H  
ATOM   4833  HA  PHE A 293     -26.702  -1.942   0.110  1.00  2.690          H  
ATOM   4834 1HB  PHE A 293     -27.509  -1.233  -1.957  1.00  3.520          H  
ATOM   4835 2HB  PHE A 293     -26.793  -2.789  -2.339  1.00  3.520          H  
ATOM   4836  HD1 PHE A 293     -29.908  -0.897  -1.962  1.00  3.520          H  
ATOM   4837  HD2 PHE A 293     -28.237  -4.720  -2.955  1.00  3.520          H  
ATOM   4838  HE1 PHE A 293     -32.070  -1.599  -2.897  1.00  3.520          H  
ATOM   4839  HE2 PHE A 293     -30.407  -5.405  -3.897  1.00  3.520          H  
ATOM   4840  HZ  PHE A 293     -32.322  -3.851  -3.864  1.00  3.520          H  
ATOM   4841  N   LYS A 294     -29.590  -3.358   0.544  1.00  2.560          N  
ATOM   4842  CA  LYS A 294     -30.925  -3.239   1.093  1.00  3.030          C  
ATOM   4843  C   LYS A 294     -30.949  -2.615   2.473  1.00  3.280          C  
ATOM   4844  O   LYS A 294     -32.014  -2.196   2.923  1.00  3.570          O  
ATOM   4845  CB  LYS A 294     -31.636  -4.584   1.121  1.00  4.050          C  
ATOM   4846  CG  LYS A 294     -31.995  -5.100  -0.248  1.00  4.050          C  
ATOM   4847  CD  LYS A 294     -32.716  -6.429  -0.178  1.00  4.050          C  
ATOM   4848  CE  LYS A 294     -33.081  -6.938  -1.570  1.00  4.050          C  
ATOM   4849  NZ  LYS A 294     -33.773  -8.261  -1.514  1.00  4.050          N  
ATOM   4850  H   LYS A 294     -29.251  -4.282   0.267  1.00  3.070          H  
ATOM   4851  HA  LYS A 294     -31.493  -2.586   0.433  1.00  3.640          H  
ATOM   4852 1HB  LYS A 294     -31.010  -5.318   1.607  1.00  4.860          H  
ATOM   4853 2HB  LYS A 294     -32.552  -4.495   1.703  1.00  4.860          H  
ATOM   4854 1HG  LYS A 294     -32.622  -4.368  -0.759  1.00  4.860          H  
ATOM   4855 2HG  LYS A 294     -31.082  -5.228  -0.818  1.00  4.860          H  
ATOM   4856 1HD  LYS A 294     -32.075  -7.163   0.311  1.00  4.860          H  
ATOM   4857 2HD  LYS A 294     -33.627  -6.316   0.410  1.00  4.860          H  
ATOM   4858 1HE  LYS A 294     -33.736  -6.215  -2.053  1.00  4.860          H  
ATOM   4859 2HE  LYS A 294     -32.171  -7.039  -2.162  1.00  4.860          H  
ATOM   4860 1HZ  LYS A 294     -33.998  -8.566  -2.451  1.00  4.860          H  
ATOM   4861 2HZ  LYS A 294     -33.169  -8.943  -1.077  1.00  4.860          H  
ATOM   4862 3HZ  LYS A 294     -34.624  -8.174  -0.976  1.00  4.860          H  
ATOM   4863  N   THR A 295     -29.828  -2.620   3.199  1.00  3.470          N  
ATOM   4864  CA  THR A 295     -29.856  -1.972   4.490  1.00  4.170          C  
ATOM   4865  C   THR A 295     -28.754  -0.916   4.497  1.00  3.930          C  
ATOM   4866  O   THR A 295     -28.904   0.144   5.120  1.00  4.470          O  
ATOM   4867  CB  THR A 295     -29.683  -2.988   5.648  1.00  5.560          C  
ATOM   4868  OG1 THR A 295     -28.398  -3.602   5.577  1.00  5.560          O  
ATOM   4869  CG2 THR A 295     -30.740  -4.073   5.525  1.00  5.560          C  
ATOM   4870  H   THR A 295     -28.949  -2.985   2.826  1.00  4.160          H  
ATOM   4871  HA  THR A 295     -30.809  -1.461   4.622  1.00  5.000          H  
ATOM   4872  HB  THR A 295     -29.790  -2.479   6.603  1.00  6.670          H  
ATOM   4873  HG1 THR A 295     -28.330  -4.288   6.252  1.00  6.670          H  
ATOM   4874 1HG2 THR A 295     -30.623  -4.785   6.340  1.00  6.670          H  
ATOM   4875 2HG2 THR A 295     -31.728  -3.618   5.576  1.00  6.670          H  
ATOM   4876 3HG2 THR A 295     -30.630  -4.592   4.577  1.00  6.670          H  
ATOM   4877  N   ILE A 296     -27.710  -1.124   3.674  1.00  3.330          N  
ATOM   4878  CA  ILE A 296     -26.562  -0.205   3.641  1.00  3.540          C  
ATOM   4879  C   ILE A 296     -26.970   1.160   3.114  1.00  3.050          C  
ATOM   4880  O   ILE A 296     -26.566   2.185   3.652  1.00  3.370          O  
ATOM   4881  CB  ILE A 296     -25.411  -0.735   2.745  1.00  4.870          C  
ATOM   4882  CG1 ILE A 296     -24.790  -1.998   3.355  1.00  4.870          C  
ATOM   4883  CG2 ILE A 296     -24.310   0.365   2.618  1.00  4.870          C  
ATOM   4884  CD1 ILE A 296     -23.923  -2.800   2.398  1.00  4.870          C  
ATOM   4885  H   ILE A 296     -27.669  -1.997   3.142  1.00  4.000          H  
ATOM   4886  HA  ILE A 296     -26.185  -0.083   4.649  1.00  4.250          H  
ATOM   4887  HB  ILE A 296     -25.785  -0.975   1.785  1.00  5.850          H  
ATOM   4888 1HG1 ILE A 296     -24.165  -1.701   4.194  1.00  5.850          H  
ATOM   4889 2HG1 ILE A 296     -25.585  -2.635   3.733  1.00  5.850          H  
ATOM   4890 1HG2 ILE A 296     -23.498   0.017   1.997  1.00  5.850          H  
ATOM   4891 2HG2 ILE A 296     -24.708   1.272   2.173  1.00  5.850          H  
ATOM   4892 3HG2 ILE A 296     -23.928   0.596   3.611  1.00  5.850          H  
ATOM   4893 1HD1 ILE A 296     -23.523  -3.670   2.922  1.00  5.850          H  
ATOM   4894 2HD1 ILE A 296     -24.513  -3.130   1.559  1.00  5.850          H  
ATOM   4895 3HD1 ILE A 296     -23.111  -2.204   2.027  1.00  5.850          H  
ATOM   4896  N   LYS A 297     -27.716   1.188   2.015  1.00  2.450          N  
ATOM   4897  CA  LYS A 297     -28.102   2.451   1.415  1.00  2.220          C  
ATOM   4898  C   LYS A 297     -29.533   2.865   1.740  1.00  2.350          C  
ATOM   4899  O   LYS A 297     -29.999   3.906   1.277  1.00  2.900          O  
ATOM   4900  CB  LYS A 297     -27.900   2.365  -0.095  1.00  3.200          C  
ATOM   4901  CG  LYS A 297     -26.439   2.174  -0.490  1.00  3.200          C  
ATOM   4902  CD  LYS A 297     -26.248   2.135  -1.997  1.00  3.200          C  
ATOM   4903  CE  LYS A 297     -24.773   1.946  -2.351  1.00  3.200          C  
ATOM   4904  NZ  LYS A 297     -24.549   1.882  -3.826  1.00  3.200          N  
ATOM   4905  H   LYS A 297     -28.041   0.319   1.581  1.00  2.940          H  
ATOM   4906  HA  LYS A 297     -27.443   3.227   1.804  1.00  2.660          H  
ATOM   4907 1HB  LYS A 297     -28.473   1.520  -0.486  1.00  3.840          H  
ATOM   4908 2HB  LYS A 297     -28.273   3.271  -0.568  1.00  3.840          H  
ATOM   4909 1HG  LYS A 297     -25.849   2.992  -0.074  1.00  3.840          H  
ATOM   4910 2HG  LYS A 297     -26.076   1.240  -0.065  1.00  3.840          H  
ATOM   4911 1HD  LYS A 297     -26.826   1.311  -2.417  1.00  3.840          H  
ATOM   4912 2HD  LYS A 297     -26.603   3.068  -2.435  1.00  3.840          H  
ATOM   4913 1HE  LYS A 297     -24.201   2.779  -1.944  1.00  3.840          H  
ATOM   4914 2HE  LYS A 297     -24.417   1.020  -1.900  1.00  3.840          H  
ATOM   4915 1HZ  LYS A 297     -23.563   1.756  -4.011  1.00  3.840          H  
ATOM   4916 2HZ  LYS A 297     -25.065   1.105  -4.214  1.00  3.840          H  
ATOM   4917 3HZ  LYS A 297     -24.863   2.742  -4.254  1.00  3.840          H  
ATOM   4918  N   LEU A 298     -30.250   2.029   2.486  1.00  2.210          N  
ATOM   4919  CA  LEU A 298     -31.658   2.294   2.768  1.00  2.670          C  
ATOM   4920  C   LEU A 298     -32.008   2.705   4.205  1.00  2.470          C  
ATOM   4921  O   LEU A 298     -32.936   3.493   4.392  1.00  2.910          O  
ATOM   4922  CB  LEU A 298     -32.509   1.071   2.400  1.00  3.550          C  
ATOM   4923  CG  LEU A 298     -33.018   0.942   0.903  1.00  3.550          C  
ATOM   4924  CD1 LEU A 298     -31.841   0.750  -0.074  1.00  3.550          C  
ATOM   4925  CD2 LEU A 298     -33.976  -0.243   0.811  1.00  3.550          C  
ATOM   4926  H   LEU A 298     -29.792   1.208   2.855  1.00  2.650          H  
ATOM   4927  HA  LEU A 298     -31.970   3.113   2.122  1.00  3.200          H  
ATOM   4928 1HB  LEU A 298     -31.917   0.199   2.612  1.00  4.260          H  
ATOM   4929 2HB  LEU A 298     -33.380   1.049   3.055  1.00  4.260          H  
ATOM   4930  HG  LEU A 298     -33.543   1.852   0.622  1.00  4.260          H  
ATOM   4931 1HD1 LEU A 298     -32.226   0.662  -1.087  1.00  4.260          H  
ATOM   4932 2HD1 LEU A 298     -31.177   1.594  -0.032  1.00  4.260          H  
ATOM   4933 3HD1 LEU A 298     -31.298  -0.150   0.184  1.00  4.260          H  
ATOM   4934 1HD2 LEU A 298     -34.349  -0.334  -0.209  1.00  4.260          H  
ATOM   4935 2HD2 LEU A 298     -33.458  -1.157   1.088  1.00  4.260          H  
ATOM   4936 3HD2 LEU A 298     -34.813  -0.084   1.491  1.00  4.260          H  
ATOM   4937  N   ASN A 299     -31.330   2.157   5.222  1.00  2.170          N  
ATOM   4938  CA  ASN A 299     -31.723   2.461   6.597  1.00  2.080          C  
ATOM   4939  C   ASN A 299     -30.968   3.617   7.236  1.00  1.640          C  
ATOM   4940  O   ASN A 299     -29.827   3.918   6.887  1.00  2.100          O  
ATOM   4941  CB  ASN A 299     -31.617   1.224   7.461  1.00  2.950          C  
ATOM   4942  CG  ASN A 299     -32.670   0.205   7.123  1.00  2.950          C  
ATOM   4943  OD1 ASN A 299     -33.818   0.552   6.819  1.00  2.950          O  
ATOM   4944  ND2 ASN A 299     -32.314  -1.044   7.184  1.00  2.950          N  
ATOM   4945  H   ASN A 299     -30.546   1.521   5.067  1.00  2.600          H  
ATOM   4946  HA  ASN A 299     -32.772   2.756   6.583  1.00  2.500          H  
ATOM   4947 1HB  ASN A 299     -30.631   0.772   7.317  1.00  3.540          H  
ATOM   4948 2HB  ASN A 299     -31.701   1.502   8.513  1.00  3.540          H  
ATOM   4949 1HD2 ASN A 299     -32.978  -1.763   6.974  1.00  3.540          H  
ATOM   4950 2HD2 ASN A 299     -31.381  -1.287   7.441  1.00  3.540          H  
ATOM   4951  N   LYS A 300     -31.612   4.248   8.216  1.00  1.390          N  
ATOM   4952  CA  LYS A 300     -30.977   5.290   9.009  1.00  1.240          C  
ATOM   4953  C   LYS A 300     -29.922   4.676   9.912  1.00  1.260          C  
ATOM   4954  O   LYS A 300     -30.152   3.629  10.517  1.00  1.600          O  
ATOM   4955  CB  LYS A 300     -32.005   6.061   9.845  1.00  1.800          C  
ATOM   4956  CG  LYS A 300     -31.410   7.232  10.654  1.00  1.800          C  
ATOM   4957  CD  LYS A 300     -32.479   8.033  11.390  1.00  1.800          C  
ATOM   4958  CE  LYS A 300     -31.844   9.160  12.206  1.00  1.800          C  
ATOM   4959  NZ  LYS A 300     -32.861   9.969  12.940  1.00  1.800          N  
ATOM   4960  H   LYS A 300     -32.561   3.973   8.428  1.00  1.670          H  
ATOM   4961  HA  LYS A 300     -30.477   5.986   8.334  1.00  1.490          H  
ATOM   4962 1HB  LYS A 300     -32.781   6.461   9.193  1.00  2.160          H  
ATOM   4963 2HB  LYS A 300     -32.485   5.379  10.548  1.00  2.160          H  
ATOM   4964 1HG  LYS A 300     -30.714   6.845  11.402  1.00  2.160          H  
ATOM   4965 2HG  LYS A 300     -30.864   7.896   9.986  1.00  2.160          H  
ATOM   4966 1HD  LYS A 300     -33.179   8.462  10.670  1.00  2.160          H  
ATOM   4967 2HD  LYS A 300     -33.030   7.375  12.061  1.00  2.160          H  
ATOM   4968 1HE  LYS A 300     -31.150   8.725  12.926  1.00  2.160          H  
ATOM   4969 2HE  LYS A 300     -31.288   9.815  11.535  1.00  2.160          H  
ATOM   4970 1HZ  LYS A 300     -32.396  10.699  13.465  1.00  2.160          H  
ATOM   4971 2HZ  LYS A 300     -33.503  10.388  12.282  1.00  2.160          H  
ATOM   4972 3HZ  LYS A 300     -33.374   9.375  13.576  1.00  2.160          H  
ATOM   4973  N   ILE A 301     -28.782   5.337  10.033  1.00  1.470          N  
ATOM   4974  CA  ILE A 301     -27.720   4.857  10.896  1.00  1.670          C  
ATOM   4975  C   ILE A 301     -27.583   5.718  12.140  1.00  1.090          C  
ATOM   4976  O   ILE A 301     -27.466   6.939  12.056  1.00  0.920          O  
ATOM   4977  CB  ILE A 301     -26.387   4.814  10.128  1.00  2.260          C  
ATOM   4978  CG1 ILE A 301     -26.535   3.940   8.826  1.00  2.260          C  
ATOM   4979  CG2 ILE A 301     -25.275   4.294  11.023  1.00  2.260          C  
ATOM   4980  CD1 ILE A 301     -26.927   2.458   9.026  1.00  2.260          C  
ATOM   4981  H   ILE A 301     -28.653   6.191   9.508  1.00  1.760          H  
ATOM   4982  HA  ILE A 301     -27.964   3.852  11.232  1.00  2.000          H  
ATOM   4983  HB  ILE A 301     -26.129   5.820   9.802  1.00  2.710          H  
ATOM   4984 1HG1 ILE A 301     -27.296   4.396   8.187  1.00  2.710          H  
ATOM   4985 2HG1 ILE A 301     -25.591   3.966   8.302  1.00  2.710          H  
ATOM   4986 1HG2 ILE A 301     -24.345   4.280  10.466  1.00  2.710          H  
ATOM   4987 2HG2 ILE A 301     -25.147   4.931  11.898  1.00  2.710          H  
ATOM   4988 3HG2 ILE A 301     -25.519   3.291  11.354  1.00  2.710          H  
ATOM   4989 1HD1 ILE A 301     -26.994   1.987   8.046  1.00  2.710          H  
ATOM   4990 2HD1 ILE A 301     -26.179   1.940   9.627  1.00  2.710          H  
ATOM   4991 3HD1 ILE A 301     -27.896   2.384   9.513  1.00  2.710          H  
ATOM   4992  N   ASP A 302     -27.585   5.064  13.297  1.00  1.170          N  
ATOM   4993  CA  ASP A 302     -27.461   5.739  14.582  1.00  1.010          C  
ATOM   4994  C   ASP A 302     -26.133   6.479  14.726  1.00  0.700          C  
ATOM   4995  O   ASP A 302     -25.049   5.882  14.683  1.00  0.650          O  
ATOM   4996  CB  ASP A 302     -27.618   4.765  15.757  1.00  1.480          C  
ATOM   4997  CG  ASP A 302     -27.619   5.489  17.167  1.00  1.480          C  
ATOM   4998  OD1 ASP A 302     -27.414   6.710  17.211  1.00  1.480          O  
ATOM   4999  OD2 ASP A 302     -27.798   4.827  18.158  1.00  1.480          O  
ATOM   5000  H   ASP A 302     -27.707   4.059  13.268  1.00  1.400          H  
ATOM   5001  HA  ASP A 302     -28.262   6.475  14.651  1.00  1.210          H  
ATOM   5002 1HB  ASP A 302     -28.556   4.211  15.648  1.00  1.770          H  
ATOM   5003 2HB  ASP A 302     -26.822   4.040  15.735  1.00  1.770          H  
ATOM   5004  N   PHE A 303     -26.240   7.788  14.909  1.00  0.650          N  
ATOM   5005  CA  PHE A 303     -25.113   8.689  15.071  1.00  0.590          C  
ATOM   5006  C   PHE A 303     -24.139   8.168  16.115  1.00  0.470          C  
ATOM   5007  O   PHE A 303     -22.928   8.269  15.942  1.00  0.400          O  
ATOM   5008  CB  PHE A 303     -25.593  10.089  15.428  1.00  0.850          C  
ATOM   5009  CG  PHE A 303     -24.495  11.065  15.627  1.00  0.850          C  
ATOM   5010  CD1 PHE A 303     -23.779  11.548  14.541  1.00  0.850          C  
ATOM   5011  CD2 PHE A 303     -24.189  11.533  16.891  1.00  0.850          C  
ATOM   5012  CE1 PHE A 303     -22.773  12.462  14.717  1.00  0.850          C  
ATOM   5013  CE2 PHE A 303     -23.188  12.459  17.067  1.00  0.850          C  
ATOM   5014  CZ  PHE A 303     -22.476  12.920  15.977  1.00  0.850          C  
ATOM   5015  H   PHE A 303     -27.175   8.169  14.943  1.00  0.780          H  
ATOM   5016  HA  PHE A 303     -24.588   8.745  14.117  1.00  0.710          H  
ATOM   5017 1HB  PHE A 303     -26.244  10.460  14.639  1.00  1.020          H  
ATOM   5018 2HB  PHE A 303     -26.181  10.046  16.344  1.00  1.020          H  
ATOM   5019  HD1 PHE A 303     -24.019  11.190  13.540  1.00  1.020          H  
ATOM   5020  HD2 PHE A 303     -24.751  11.164  17.753  1.00  1.020          H  
ATOM   5021  HE1 PHE A 303     -22.213  12.828  13.857  1.00  1.020          H  
ATOM   5022  HE2 PHE A 303     -22.951  12.825  18.065  1.00  1.020          H  
ATOM   5023  HZ  PHE A 303     -21.679  13.649  16.118  1.00  1.020          H  
ATOM   5024  N   ASN A 304     -24.651   7.601  17.202  1.00  0.560          N  
ATOM   5025  CA  ASN A 304     -23.786   7.137  18.271  1.00  0.510          C  
ATOM   5026  C   ASN A 304     -22.815   6.029  17.823  1.00  0.410          C  
ATOM   5027  O   ASN A 304     -21.751   5.861  18.434  1.00  0.390          O  
ATOM   5028  CB  ASN A 304     -24.645   6.671  19.413  1.00  0.730          C  
ATOM   5029  CG  ASN A 304     -25.297   7.831  20.090  1.00  0.730          C  
ATOM   5030  OD1 ASN A 304     -24.686   8.520  20.920  1.00  0.730          O  
ATOM   5031  ND2 ASN A 304     -26.532   8.090  19.726  1.00  0.730          N  
ATOM   5032  H   ASN A 304     -25.674   7.502  17.299  1.00  0.670          H  
ATOM   5033  HA  ASN A 304     -23.186   7.981  18.611  1.00  0.610          H  
ATOM   5034 1HB  ASN A 304     -25.416   5.995  19.041  1.00  0.880          H  
ATOM   5035 2HB  ASN A 304     -24.043   6.122  20.135  1.00  0.880          H  
ATOM   5036 1HD2 ASN A 304     -27.026   8.857  20.130  1.00  0.880          H  
ATOM   5037 2HD2 ASN A 304     -26.985   7.514  19.005  1.00  0.880          H  
ATOM   5038  N   LEU A 305     -23.175   5.248  16.792  1.00  0.450          N  
ATOM   5039  CA  LEU A 305     -22.306   4.191  16.300  1.00  0.450          C  
ATOM   5040  C   LEU A 305     -21.195   4.870  15.536  1.00  0.370          C  
ATOM   5041  O   LEU A 305     -20.022   4.504  15.643  1.00  0.420          O  
ATOM   5042  CB  LEU A 305     -23.082   3.272  15.354  1.00  0.630          C  
ATOM   5043  CG  LEU A 305     -24.216   2.455  15.954  1.00  0.630          C  
ATOM   5044  CD1 LEU A 305     -25.016   1.850  14.820  1.00  0.630          C  
ATOM   5045  CD2 LEU A 305     -23.669   1.354  16.811  1.00  0.630          C  
ATOM   5046  H   LEU A 305     -24.054   5.408  16.292  1.00  0.540          H  
ATOM   5047  HA  LEU A 305     -21.878   3.641  17.136  1.00  0.540          H  
ATOM   5048 1HB  LEU A 305     -23.497   3.873  14.545  1.00  0.760          H  
ATOM   5049 2HB  LEU A 305     -22.383   2.564  14.917  1.00  0.760          H  
ATOM   5050  HG  LEU A 305     -24.861   3.099  16.547  1.00  0.760          H  
ATOM   5051 1HD1 LEU A 305     -25.843   1.262  15.228  1.00  0.760          H  
ATOM   5052 2HD1 LEU A 305     -25.414   2.648  14.190  1.00  0.760          H  
ATOM   5053 3HD1 LEU A 305     -24.387   1.218  14.232  1.00  0.760          H  
ATOM   5054 1HD2 LEU A 305     -24.493   0.777  17.203  1.00  0.760          H  
ATOM   5055 2HD2 LEU A 305     -23.048   0.727  16.197  1.00  0.760          H  
ATOM   5056 3HD2 LEU A 305     -23.086   1.756  17.634  1.00  0.760          H  
ATOM   5057  N   LEU A 306     -21.576   5.908  14.788  1.00  0.310          N  
ATOM   5058  CA  LEU A 306     -20.613   6.672  14.008  1.00  0.350          C  
ATOM   5059  C   LEU A 306     -19.598   7.320  14.944  1.00  0.310          C  
ATOM   5060  O   LEU A 306     -18.395   7.345  14.658  1.00  0.350          O  
ATOM   5061  CB  LEU A 306     -21.314   7.745  13.162  1.00  0.470          C  
ATOM   5062  CG  LEU A 306     -20.424   8.626  12.249  1.00  0.470          C  
ATOM   5063  CD1 LEU A 306     -19.684   7.754  11.217  1.00  0.470          C  
ATOM   5064  CD2 LEU A 306     -21.317   9.668  11.567  1.00  0.470          C  
ATOM   5065  H   LEU A 306     -22.584   6.108  14.735  1.00  0.370          H  
ATOM   5066  HA  LEU A 306     -20.100   5.981  13.351  1.00  0.420          H  
ATOM   5067 1HB  LEU A 306     -22.062   7.256  12.541  1.00  0.570          H  
ATOM   5068 2HB  LEU A 306     -21.827   8.424  13.828  1.00  0.570          H  
ATOM   5069  HG  LEU A 306     -19.673   9.142  12.853  1.00  0.570          H  
ATOM   5070 1HD1 LEU A 306     -19.065   8.391  10.583  1.00  0.570          H  
ATOM   5071 2HD1 LEU A 306     -19.041   7.035  11.716  1.00  0.570          H  
ATOM   5072 3HD1 LEU A 306     -20.408   7.226  10.599  1.00  0.570          H  
ATOM   5073 1HD2 LEU A 306     -20.707  10.309  10.929  1.00  0.570          H  
ATOM   5074 2HD2 LEU A 306     -22.070   9.165  10.961  1.00  0.570          H  
ATOM   5075 3HD2 LEU A 306     -21.807  10.274  12.328  1.00  0.570          H  
ATOM   5076  N   VAL A 307     -20.086   7.841  16.073  1.00  0.280          N  
ATOM   5077  CA  VAL A 307     -19.211   8.480  17.037  1.00  0.310          C  
ATOM   5078  C   VAL A 307     -18.209   7.493  17.592  1.00  0.290          C  
ATOM   5079  O   VAL A 307     -17.027   7.817  17.663  1.00  0.320          O  
ATOM   5080  CB  VAL A 307     -19.998   9.105  18.198  1.00  0.420          C  
ATOM   5081  CG1 VAL A 307     -19.044   9.583  19.301  1.00  0.420          C  
ATOM   5082  CG2 VAL A 307     -20.789  10.254  17.679  1.00  0.420          C  
ATOM   5083  H   VAL A 307     -21.099   7.808  16.217  1.00  0.340          H  
ATOM   5084  HA  VAL A 307     -18.668   9.275  16.529  1.00  0.370          H  
ATOM   5085  HB  VAL A 307     -20.666   8.358  18.626  1.00  0.510          H  
ATOM   5086 1HG1 VAL A 307     -19.620  10.024  20.111  1.00  0.510          H  
ATOM   5087 2HG1 VAL A 307     -18.476   8.749  19.693  1.00  0.510          H  
ATOM   5088 3HG1 VAL A 307     -18.359  10.328  18.894  1.00  0.510          H  
ATOM   5089 1HG2 VAL A 307     -21.359  10.694  18.492  1.00  0.510          H  
ATOM   5090 2HG2 VAL A 307     -20.117  10.998  17.258  1.00  0.510          H  
ATOM   5091 3HG2 VAL A 307     -21.466   9.917  16.911  1.00  0.510          H  
ATOM   5092  N   VAL A 308     -18.648   6.301  17.986  1.00  0.280          N  
ATOM   5093  CA  VAL A 308     -17.691   5.347  18.515  1.00  0.290          C  
ATOM   5094  C   VAL A 308     -16.633   4.940  17.495  1.00  0.300          C  
ATOM   5095  O   VAL A 308     -15.450   4.862  17.850  1.00  0.360          O  
ATOM   5096  CB  VAL A 308     -18.383   4.116  19.111  1.00  0.400          C  
ATOM   5097  CG1 VAL A 308     -17.334   3.026  19.450  1.00  0.400          C  
ATOM   5098  CG2 VAL A 308     -19.108   4.535  20.374  1.00  0.400          C  
ATOM   5099  H   VAL A 308     -19.651   6.080  17.947  1.00  0.340          H  
ATOM   5100  HA  VAL A 308     -17.175   5.833  19.341  1.00  0.350          H  
ATOM   5101  HB  VAL A 308     -19.097   3.725  18.409  1.00  0.480          H  
ATOM   5102 1HG1 VAL A 308     -17.830   2.169  19.889  1.00  0.480          H  
ATOM   5103 2HG1 VAL A 308     -16.810   2.701  18.552  1.00  0.480          H  
ATOM   5104 3HG1 VAL A 308     -16.611   3.426  20.159  1.00  0.480          H  
ATOM   5105 1HG2 VAL A 308     -19.609   3.673  20.807  1.00  0.480          H  
ATOM   5106 2HG2 VAL A 308     -18.390   4.937  21.090  1.00  0.480          H  
ATOM   5107 3HG2 VAL A 308     -19.847   5.301  20.135  1.00  0.480          H  
ATOM   5108  N   VAL A 309     -17.009   4.678  16.231  1.00  0.290          N  
ATOM   5109  CA  VAL A 309     -15.951   4.245  15.319  1.00  0.350          C  
ATOM   5110  C   VAL A 309     -14.965   5.384  15.091  1.00  0.420          C  
ATOM   5111  O   VAL A 309     -13.754   5.139  15.031  1.00  0.500          O  
ATOM   5112  CB  VAL A 309     -16.494   3.706  13.957  1.00  0.470          C  
ATOM   5113  CG1 VAL A 309     -17.467   2.666  14.243  1.00  0.470          C  
ATOM   5114  CG2 VAL A 309     -17.131   4.774  13.080  1.00  0.470          C  
ATOM   5115  H   VAL A 309     -17.996   4.745  15.959  1.00  0.350          H  
ATOM   5116  HA  VAL A 309     -15.420   3.424  15.795  1.00  0.420          H  
ATOM   5117  HB  VAL A 309     -15.666   3.243  13.417  1.00  0.560          H  
ATOM   5118 1HG1 VAL A 309     -17.844   2.233  13.333  1.00  0.560          H  
ATOM   5119 2HG1 VAL A 309     -16.986   1.923  14.850  1.00  0.560          H  
ATOM   5120 3HG1 VAL A 309     -18.281   3.095  14.775  1.00  0.560          H  
ATOM   5121 1HG2 VAL A 309     -17.493   4.311  12.163  1.00  0.560          H  
ATOM   5122 2HG2 VAL A 309     -17.954   5.202  13.608  1.00  0.560          H  
ATOM   5123 3HG2 VAL A 309     -16.417   5.546  12.821  1.00  0.560          H  
ATOM   5124  N   SER A 310     -15.470   6.625  15.016  1.00  0.430          N  
ATOM   5125  CA  SER A 310     -14.628   7.789  14.836  1.00  0.530          C  
ATOM   5126  C   SER A 310     -13.702   7.982  16.030  1.00  0.580          C  
ATOM   5127  O   SER A 310     -12.505   8.197  15.862  1.00  0.680          O  
ATOM   5128  CB  SER A 310     -15.480   9.024  14.633  1.00  0.700          C  
ATOM   5129  OG  SER A 310     -14.681  10.160  14.439  1.00  0.700          O  
ATOM   5130  H   SER A 310     -16.484   6.775  15.057  1.00  0.520          H  
ATOM   5131  HA  SER A 310     -14.016   7.637  13.947  1.00  0.640          H  
ATOM   5132 1HB  SER A 310     -16.133   8.874  13.773  1.00  0.840          H  
ATOM   5133 2HB  SER A 310     -16.120   9.168  15.504  1.00  0.840          H  
ATOM   5134  HG  SER A 310     -15.292  10.895  14.360  1.00  0.840          H  
ATOM   5135  N   LEU A 311     -14.224   7.891  17.261  1.00  0.560          N  
ATOM   5136  CA  LEU A 311     -13.370   8.107  18.423  1.00  0.670          C  
ATOM   5137  C   LEU A 311     -12.256   7.094  18.555  1.00  0.710          C  
ATOM   5138  O   LEU A 311     -11.106   7.474  18.797  1.00  1.090          O  
ATOM   5139  CB  LEU A 311     -14.185   8.020  19.721  1.00  0.890          C  
ATOM   5140  CG  LEU A 311     -15.183   9.145  20.040  1.00  0.890          C  
ATOM   5141  CD1 LEU A 311     -16.011   8.708  21.240  1.00  0.890          C  
ATOM   5142  CD2 LEU A 311     -14.448  10.443  20.341  1.00  0.890          C  
ATOM   5143  H   LEU A 311     -15.224   7.720  17.382  1.00  0.670          H  
ATOM   5144  HA  LEU A 311     -12.915   9.087  18.325  1.00  0.800          H  
ATOM   5145 1HB  LEU A 311     -14.763   7.093  19.679  1.00  1.070          H  
ATOM   5146 2HB  LEU A 311     -13.492   7.943  20.554  1.00  1.070          H  
ATOM   5147  HG  LEU A 311     -15.845   9.301  19.200  1.00  1.070          H  
ATOM   5148 1HD1 LEU A 311     -16.737   9.482  21.484  1.00  1.070          H  
ATOM   5149 2HD1 LEU A 311     -16.536   7.782  21.002  1.00  1.070          H  
ATOM   5150 3HD1 LEU A 311     -15.358   8.542  22.097  1.00  1.070          H  
ATOM   5151 1HD2 LEU A 311     -15.177  11.219  20.577  1.00  1.070          H  
ATOM   5152 2HD2 LEU A 311     -13.784  10.297  21.192  1.00  1.070          H  
ATOM   5153 3HD2 LEU A 311     -13.868  10.756  19.479  1.00  1.070          H  
ATOM   5154  N   ILE A 312     -12.555   5.809  18.348  1.00  0.460          N  
ATOM   5155  CA  ILE A 312     -11.512   4.809  18.506  1.00  0.460          C  
ATOM   5156  C   ILE A 312     -10.491   4.977  17.426  1.00  0.450          C  
ATOM   5157  O   ILE A 312      -9.274   4.942  17.679  1.00  0.450          O  
ATOM   5158  CB  ILE A 312     -12.070   3.382  18.491  1.00  0.640          C  
ATOM   5159  CG1 ILE A 312     -12.954   3.167  19.742  1.00  0.640          C  
ATOM   5160  CG2 ILE A 312     -10.870   2.316  18.424  1.00  0.640          C  
ATOM   5161  CD1 ILE A 312     -13.770   1.935  19.713  1.00  0.640          C  
ATOM   5162  H   ILE A 312     -13.521   5.535  18.125  1.00  0.550          H  
ATOM   5163  HA  ILE A 312     -11.013   4.974  19.431  1.00  0.550          H  
ATOM   5164  HB  ILE A 312     -12.715   3.290  17.639  1.00  0.770          H  
ATOM   5165 1HG1 ILE A 312     -12.344   3.107  20.610  1.00  0.770          H  
ATOM   5166 2HG1 ILE A 312     -13.631   4.018  19.844  1.00  0.770          H  
ATOM   5167 1HG2 ILE A 312     -11.248   1.304  18.404  1.00  0.770          H  
ATOM   5168 2HG2 ILE A 312     -10.273   2.472  17.522  1.00  0.770          H  
ATOM   5169 3HG2 ILE A 312     -10.227   2.426  19.292  1.00  0.770          H  
ATOM   5170 1HD1 ILE A 312     -14.327   1.886  20.612  1.00  0.770          H  
ATOM   5171 2HD1 ILE A 312     -14.454   1.950  18.865  1.00  0.770          H  
ATOM   5172 3HD1 ILE A 312     -13.137   1.062  19.652  1.00  0.770          H  
ATOM   5173  N   GLY A 313     -10.991   5.112  16.207  1.00  0.440          N  
ATOM   5174  CA  GLY A 313     -10.178   5.259  15.046  1.00  0.450          C  
ATOM   5175  C   GLY A 313      -9.255   6.461  15.127  1.00  0.430          C  
ATOM   5176  O   GLY A 313      -8.042   6.322  14.956  1.00  0.400          O  
ATOM   5177  H   GLY A 313     -12.002   5.096  16.061  1.00  0.530          H  
ATOM   5178 1HA  GLY A 313      -9.606   4.356  14.921  1.00  0.540          H  
ATOM   5179 2HA  GLY A 313     -10.829   5.337  14.192  1.00  0.540          H  
ATOM   5180  N   MET A 314      -9.808   7.649  15.373  1.00  0.510          N  
ATOM   5181  CA  MET A 314      -8.950   8.811  15.428  1.00  0.540          C  
ATOM   5182  C   MET A 314      -8.044   8.825  16.650  1.00  0.540          C  
ATOM   5183  O   MET A 314      -6.881   9.207  16.537  1.00  0.510          O  
ATOM   5184  CB  MET A 314      -9.760  10.091  15.327  1.00  0.740          C  
ATOM   5185  CG  MET A 314     -10.409  10.304  13.951  1.00  0.740          C  
ATOM   5186  SD  MET A 314      -9.232  10.187  12.547  1.00  0.740          S  
ATOM   5187  CE  MET A 314      -8.072  11.517  12.837  1.00  0.740          C  
ATOM   5188  H   MET A 314     -10.812   7.745  15.510  1.00  0.610          H  
ATOM   5189  HA  MET A 314      -8.309   8.775  14.559  1.00  0.650          H  
ATOM   5190 1HB  MET A 314     -10.568  10.057  16.064  1.00  0.890          H  
ATOM   5191 2HB  MET A 314      -9.142  10.941  15.567  1.00  0.890          H  
ATOM   5192 1HG  MET A 314     -11.189   9.548  13.811  1.00  0.890          H  
ATOM   5193 2HG  MET A 314     -10.882  11.284  13.923  1.00  0.890          H  
ATOM   5194 1HE  MET A 314      -7.337  11.536  12.034  1.00  0.890          H  
ATOM   5195 2HE  MET A 314      -8.601  12.469  12.863  1.00  0.890          H  
ATOM   5196 3HE  MET A 314      -7.564  11.357  13.783  1.00  0.890          H  
ATOM   5197  N   ALA A 315      -8.487   8.338  17.814  1.00  0.610          N  
ATOM   5198  CA  ALA A 315      -7.571   8.327  18.943  1.00  0.670          C  
ATOM   5199  C   ALA A 315      -6.357   7.471  18.599  1.00  0.590          C  
ATOM   5200  O   ALA A 315      -5.220   7.842  18.915  1.00  0.610          O  
ATOM   5201  CB  ALA A 315      -8.256   7.791  20.179  1.00  0.910          C  
ATOM   5202  H   ALA A 315      -9.452   8.020  17.948  1.00  0.730          H  
ATOM   5203  HA  ALA A 315      -7.234   9.345  19.130  1.00  0.800          H  
ATOM   5204 1HB  ALA A 315      -7.565   7.787  21.023  1.00  1.100          H  
ATOM   5205 2HB  ALA A 315      -9.115   8.413  20.418  1.00  1.100          H  
ATOM   5206 3HB  ALA A 315      -8.589   6.777  19.971  1.00  1.100          H  
ATOM   5207  N   SER A 316      -6.602   6.347  17.907  1.00  0.530          N  
ATOM   5208  CA  SER A 316      -5.565   5.430  17.473  1.00  0.500          C  
ATOM   5209  C   SER A 316      -4.676   6.092  16.397  1.00  0.460          C  
ATOM   5210  O   SER A 316      -3.454   5.908  16.387  1.00  0.470          O  
ATOM   5211  CB  SER A 316      -6.214   4.165  16.997  1.00  0.710          C  
ATOM   5212  OG  SER A 316      -6.905   3.535  18.045  1.00  0.710          O  
ATOM   5213  H   SER A 316      -7.572   6.079  17.717  1.00  0.640          H  
ATOM   5214  HA  SER A 316      -4.946   5.182  18.333  1.00  0.600          H  
ATOM   5215 1HB  SER A 316      -6.889   4.380  16.192  1.00  0.850          H  
ATOM   5216 2HB  SER A 316      -5.450   3.513  16.641  1.00  0.850          H  
ATOM   5217  HG  SER A 316      -7.764   4.017  18.104  1.00  0.850          H  
ATOM   5218  N   PHE A 317      -5.281   6.872  15.492  1.00  0.430          N  
ATOM   5219  CA  PHE A 317      -4.549   7.632  14.477  1.00  0.430          C  
ATOM   5220  C   PHE A 317      -3.557   8.571  15.155  1.00  0.460          C  
ATOM   5221  O   PHE A 317      -2.377   8.642  14.787  1.00  0.460          O  
ATOM   5222  CB  PHE A 317      -5.515   8.453  13.625  1.00  0.600          C  
ATOM   5223  CG  PHE A 317      -4.894   9.352  12.646  1.00  0.600          C  
ATOM   5224  CD1 PHE A 317      -4.498   8.900  11.422  1.00  0.600          C  
ATOM   5225  CD2 PHE A 317      -4.710  10.687  12.963  1.00  0.600          C  
ATOM   5226  CE1 PHE A 317      -3.930   9.755  10.512  1.00  0.600          C  
ATOM   5227  CE2 PHE A 317      -4.149  11.546  12.068  1.00  0.600          C  
ATOM   5228  CZ  PHE A 317      -3.759  11.082  10.833  1.00  0.600          C  
ATOM   5229  H   PHE A 317      -6.306   6.895  15.489  1.00  0.520          H  
ATOM   5230  HA  PHE A 317      -3.995   6.947  13.847  1.00  0.520          H  
ATOM   5231 1HB  PHE A 317      -6.201   7.786  13.105  1.00  0.720          H  
ATOM   5232 2HB  PHE A 317      -6.096   9.067  14.270  1.00  0.720          H  
ATOM   5233  HD1 PHE A 317      -4.653   7.860  11.175  1.00  0.720          H  
ATOM   5234  HD2 PHE A 317      -5.024  11.056  13.942  1.00  0.720          H  
ATOM   5235  HE1 PHE A 317      -3.621   9.385   9.533  1.00  0.720          H  
ATOM   5236  HE2 PHE A 317      -4.015  12.595  12.333  1.00  0.720          H  
ATOM   5237  HZ  PHE A 317      -3.313  11.763  10.110  1.00  0.720          H  
ATOM   5238  N   PHE A 318      -4.054   9.334  16.135  1.00  0.500          N  
ATOM   5239  CA  PHE A 318      -3.224  10.285  16.845  1.00  0.540          C  
ATOM   5240  C   PHE A 318      -2.132   9.558  17.622  1.00  0.540          C  
ATOM   5241  O   PHE A 318      -0.987  10.018  17.644  1.00  0.550          O  
ATOM   5242  CB  PHE A 318      -4.080  11.187  17.726  1.00  0.740          C  
ATOM   5243  CG  PHE A 318      -4.897  12.172  16.894  1.00  0.740          C  
ATOM   5244  CD1 PHE A 318      -6.283  12.139  16.904  1.00  0.740          C  
ATOM   5245  CD2 PHE A 318      -4.269  13.109  16.070  1.00  0.740          C  
ATOM   5246  CE1 PHE A 318      -7.017  13.010  16.132  1.00  0.740          C  
ATOM   5247  CE2 PHE A 318      -5.008  13.975  15.295  1.00  0.740          C  
ATOM   5248  CZ  PHE A 318      -6.380  13.925  15.327  1.00  0.740          C  
ATOM   5249  H   PHE A 318      -5.044   9.252  16.370  1.00  0.600          H  
ATOM   5250  HA  PHE A 318      -2.735  10.913  16.105  1.00  0.650          H  
ATOM   5251 1HB  PHE A 318      -4.767  10.572  18.314  1.00  0.890          H  
ATOM   5252 2HB  PHE A 318      -3.455  11.745  18.417  1.00  0.890          H  
ATOM   5253  HD1 PHE A 318      -6.796  11.415  17.536  1.00  0.890          H  
ATOM   5254  HD2 PHE A 318      -3.182  13.158  16.036  1.00  0.890          H  
ATOM   5255  HE1 PHE A 318      -8.103  12.975  16.158  1.00  0.890          H  
ATOM   5256  HE2 PHE A 318      -4.504  14.703  14.657  1.00  0.890          H  
ATOM   5257  HZ  PHE A 318      -6.964  14.611  14.716  1.00  0.890          H  
ATOM   5258  N   ARG A 319      -2.467   8.405  18.221  1.00  0.560          N  
ATOM   5259  CA  ARG A 319      -1.483   7.576  18.910  1.00  0.590          C  
ATOM   5260  C   ARG A 319      -0.330   7.245  17.980  1.00  0.540          C  
ATOM   5261  O   ARG A 319       0.835   7.406  18.361  1.00  0.540          O  
ATOM   5262  CB  ARG A 319      -2.131   6.270  19.345  1.00  0.810          C  
ATOM   5263  CG  ARG A 319      -1.229   5.216  19.893  1.00  0.810          C  
ATOM   5264  CD  ARG A 319      -2.020   3.958  20.151  1.00  0.810          C  
ATOM   5265  NE  ARG A 319      -1.191   2.821  20.570  1.00  0.810          N  
ATOM   5266  CZ  ARG A 319      -0.500   1.994  19.748  1.00  0.810          C  
ATOM   5267  NH1 ARG A 319      -0.484   2.170  18.436  1.00  0.810          N  
ATOM   5268  NH2 ARG A 319       0.162   0.996  20.292  1.00  0.810          N  
ATOM   5269  H   ARG A 319      -3.442   8.106  18.225  1.00  0.670          H  
ATOM   5270  HA  ARG A 319      -1.109   8.114  19.776  1.00  0.710          H  
ATOM   5271 1HB  ARG A 319      -2.880   6.487  20.108  1.00  0.980          H  
ATOM   5272 2HB  ARG A 319      -2.632   5.827  18.539  1.00  0.980          H  
ATOM   5273 1HG  ARG A 319      -0.436   4.987  19.192  1.00  0.980          H  
ATOM   5274 2HG  ARG A 319      -0.807   5.582  20.797  1.00  0.980          H  
ATOM   5275 1HD  ARG A 319      -2.736   4.157  20.953  1.00  0.980          H  
ATOM   5276 2HD  ARG A 319      -2.567   3.677  19.253  1.00  0.980          H  
ATOM   5277  HE  ARG A 319      -1.153   2.590  21.580  1.00  0.980          H  
ATOM   5278 1HH1 ARG A 319      -0.991   2.935  18.024  1.00  0.980          H  
ATOM   5279 2HH1 ARG A 319       0.041   1.539  17.847  1.00  0.980          H  
ATOM   5280 1HH2 ARG A 319       0.101   0.877  21.310  1.00  0.980          H  
ATOM   5281 2HH2 ARG A 319       0.687   0.352  19.726  1.00  0.980          H  
ATOM   5282  N   ASN A 320      -0.653   6.779  16.768  1.00  0.510          N  
ATOM   5283  CA  ASN A 320       0.356   6.431  15.776  1.00  0.500          C  
ATOM   5284  C   ASN A 320       1.214   7.649  15.453  1.00  0.450          C  
ATOM   5285  O   ASN A 320       2.438   7.527  15.317  1.00  0.460          O  
ATOM   5286  CB  ASN A 320      -0.316   5.870  14.546  1.00  0.700          C  
ATOM   5287  CG  ASN A 320       0.620   5.303  13.541  1.00  0.700          C  
ATOM   5288  OD1 ASN A 320       1.286   4.295  13.797  1.00  0.700          O  
ATOM   5289  ND2 ASN A 320       0.692   5.928  12.403  1.00  0.700          N  
ATOM   5290  H   ASN A 320      -1.644   6.627  16.549  1.00  0.610          H  
ATOM   5291  HA  ASN A 320       1.006   5.668  16.196  1.00  0.600          H  
ATOM   5292 1HB  ASN A 320      -0.973   5.084  14.880  1.00  0.840          H  
ATOM   5293 2HB  ASN A 320      -0.933   6.634  14.077  1.00  0.840          H  
ATOM   5294 1HD2 ASN A 320       1.307   5.600  11.685  1.00  0.840          H  
ATOM   5295 2HD2 ASN A 320       0.142   6.748  12.261  1.00  0.840          H  
ATOM   5296  N   GLY A 321       0.576   8.820  15.360  1.00  0.430          N  
ATOM   5297  CA  GLY A 321       1.252  10.084  15.113  1.00  0.420          C  
ATOM   5298  C   GLY A 321       2.316  10.319  16.178  1.00  0.440          C  
ATOM   5299  O   GLY A 321       3.487  10.570  15.855  1.00  0.440          O  
ATOM   5300  H   GLY A 321      -0.449   8.810  15.414  1.00  0.520          H  
ATOM   5301 1HA  GLY A 321       1.704  10.075  14.121  1.00  0.500          H  
ATOM   5302 2HA  GLY A 321       0.518  10.890  15.138  1.00  0.500          H  
ATOM   5303  N   SER A 322       1.914  10.247  17.451  1.00  0.450          N  
ATOM   5304  CA  SER A 322       2.857  10.459  18.541  1.00  0.460          C  
ATOM   5305  C   SER A 322       3.983   9.437  18.513  1.00  0.480          C  
ATOM   5306  O   SER A 322       5.135   9.799  18.742  1.00  0.490          O  
ATOM   5307  CB  SER A 322       2.170  10.406  19.903  1.00  0.640          C  
ATOM   5308  OG  SER A 322       1.298  11.494  20.105  1.00  0.640          O  
ATOM   5309  H   SER A 322       0.924  10.059  17.645  1.00  0.540          H  
ATOM   5310  HA  SER A 322       3.292  11.449  18.424  1.00  0.550          H  
ATOM   5311 1HB  SER A 322       1.605   9.473  19.978  1.00  0.770          H  
ATOM   5312 2HB  SER A 322       2.925  10.391  20.688  1.00  0.770          H  
ATOM   5313  HG  SER A 322       0.980  11.410  21.006  1.00  0.770          H  
ATOM   5314  N   LEU A 323       3.677   8.171  18.225  1.00  0.500          N  
ATOM   5315  CA  LEU A 323       4.709   7.142  18.191  1.00  0.530          C  
ATOM   5316  C   LEU A 323       5.718   7.394  17.061  1.00  0.520          C  
ATOM   5317  O   LEU A 323       6.917   7.122  17.232  1.00  0.520          O  
ATOM   5318  CB  LEU A 323       4.053   5.765  18.082  1.00  0.730          C  
ATOM   5319  CG  LEU A 323       3.218   5.313  19.349  1.00  0.730          C  
ATOM   5320  CD1 LEU A 323       2.466   4.042  19.011  1.00  0.730          C  
ATOM   5321  CD2 LEU A 323       4.129   5.097  20.582  1.00  0.730          C  
ATOM   5322  H   LEU A 323       2.693   7.918  18.077  1.00  0.600          H  
ATOM   5323  HA  LEU A 323       5.260   7.190  19.120  1.00  0.640          H  
ATOM   5324 1HB  LEU A 323       3.377   5.782  17.227  1.00  0.880          H  
ATOM   5325 2HB  LEU A 323       4.824   5.021  17.896  1.00  0.880          H  
ATOM   5326  HG  LEU A 323       2.491   6.078  19.589  1.00  0.880          H  
ATOM   5327 1HD1 LEU A 323       1.870   3.744  19.871  1.00  0.880          H  
ATOM   5328 2HD1 LEU A 323       1.811   4.225  18.161  1.00  0.880          H  
ATOM   5329 3HD1 LEU A 323       3.170   3.251  18.765  1.00  0.880          H  
ATOM   5330 1HD2 LEU A 323       3.513   4.789  21.431  1.00  0.880          H  
ATOM   5331 2HD2 LEU A 323       4.860   4.320  20.365  1.00  0.880          H  
ATOM   5332 3HD2 LEU A 323       4.644   6.009  20.844  1.00  0.880          H  
ATOM   5333  N   SER A 324       5.244   7.904  15.915  1.00  0.520          N  
ATOM   5334  CA  SER A 324       6.108   8.259  14.791  1.00  0.530          C  
ATOM   5335  C   SER A 324       7.093   9.344  15.237  1.00  0.490          C  
ATOM   5336  O   SER A 324       8.293   9.278  14.932  1.00  0.520          O  
ATOM   5337  CB  SER A 324       5.287   8.733  13.611  1.00  0.740          C  
ATOM   5338  OG  SER A 324       6.111   9.064  12.528  1.00  0.740          O  
ATOM   5339  H   SER A 324       4.228   8.008  15.804  1.00  0.620          H  
ATOM   5340  HA  SER A 324       6.673   7.378  14.490  1.00  0.640          H  
ATOM   5341 1HB  SER A 324       4.585   7.951  13.319  1.00  0.890          H  
ATOM   5342 2HB  SER A 324       4.703   9.599  13.898  1.00  0.890          H  
ATOM   5343  HG  SER A 324       5.522   9.363  11.837  1.00  0.890          H  
ATOM   5344  N   ILE A 325       6.586  10.333  15.990  1.00  0.450          N  
ATOM   5345  CA  ILE A 325       7.401  11.414  16.547  1.00  0.430          C  
ATOM   5346  C   ILE A 325       8.469  10.854  17.488  1.00  0.420          C  
ATOM   5347  O   ILE A 325       9.626  11.270  17.428  1.00  0.440          O  
ATOM   5348  CB  ILE A 325       6.525  12.472  17.256  1.00  0.610          C  
ATOM   5349  CG1 ILE A 325       5.682  13.223  16.184  1.00  0.610          C  
ATOM   5350  CG2 ILE A 325       7.389  13.416  18.115  1.00  0.610          C  
ATOM   5351  CD1 ILE A 325       4.553  14.084  16.735  1.00  0.610          C  
ATOM   5352  H   ILE A 325       5.567  10.337  16.133  1.00  0.540          H  
ATOM   5353  HA  ILE A 325       7.908  11.912  15.720  1.00  0.520          H  
ATOM   5354  HB  ILE A 325       5.822  11.973  17.902  1.00  0.730          H  
ATOM   5355 1HG1 ILE A 325       6.348  13.858  15.604  1.00  0.730          H  
ATOM   5356 2HG1 ILE A 325       5.242  12.485  15.513  1.00  0.730          H  
ATOM   5357 1HG2 ILE A 325       6.762  14.141  18.618  1.00  0.730          H  
ATOM   5358 2HG2 ILE A 325       7.923  12.849  18.866  1.00  0.730          H  
ATOM   5359 3HG2 ILE A 325       8.104  13.936  17.476  1.00  0.730          H  
ATOM   5360 1HD1 ILE A 325       4.025  14.554  15.906  1.00  0.730          H  
ATOM   5361 2HD1 ILE A 325       3.859  13.459  17.291  1.00  0.730          H  
ATOM   5362 3HD1 ILE A 325       4.946  14.854  17.386  1.00  0.730          H  
ATOM   5363  N   VAL A 326       8.083   9.924  18.358  1.00  0.410          N  
ATOM   5364  CA  VAL A 326       9.009   9.299  19.302  1.00  0.390          C  
ATOM   5365  C   VAL A 326      10.127   8.579  18.561  1.00  0.420          C  
ATOM   5366  O   VAL A 326      11.307   8.718  18.916  1.00  0.440          O  
ATOM   5367  CB  VAL A 326       8.239   8.298  20.173  1.00  0.550          C  
ATOM   5368  CG1 VAL A 326       9.161   7.480  21.037  1.00  0.550          C  
ATOM   5369  CG2 VAL A 326       7.290   9.034  21.014  1.00  0.550          C  
ATOM   5370  H   VAL A 326       7.088   9.677  18.377  1.00  0.490          H  
ATOM   5371  HA  VAL A 326       9.449  10.068  19.928  1.00  0.470          H  
ATOM   5372  HB  VAL A 326       7.702   7.624  19.528  1.00  0.660          H  
ATOM   5373 1HG1 VAL A 326       8.582   6.788  21.639  1.00  0.660          H  
ATOM   5374 2HG1 VAL A 326       9.872   6.914  20.436  1.00  0.660          H  
ATOM   5375 3HG1 VAL A 326       9.690   8.160  21.680  1.00  0.660          H  
ATOM   5376 1HG2 VAL A 326       6.736   8.337  21.563  1.00  0.660          H  
ATOM   5377 2HG2 VAL A 326       7.824   9.683  21.675  1.00  0.660          H  
ATOM   5378 3HG2 VAL A 326       6.633   9.611  20.431  1.00  0.660          H  
ATOM   5379  N   THR A 327       9.753   7.823  17.523  1.00  0.450          N  
ATOM   5380  CA  THR A 327      10.712   7.114  16.695  1.00  0.500          C  
ATOM   5381  C   THR A 327      11.645   8.117  16.040  1.00  0.520          C  
ATOM   5382  O   THR A 327      12.858   7.909  16.013  1.00  0.550          O  
ATOM   5383  CB  THR A 327      10.018   6.258  15.613  1.00  0.680          C  
ATOM   5384  OG1 THR A 327       9.192   5.266  16.244  1.00  0.680          O  
ATOM   5385  CG2 THR A 327      11.078   5.558  14.746  1.00  0.680          C  
ATOM   5386  H   THR A 327       8.756   7.723  17.318  1.00  0.540          H  
ATOM   5387  HA  THR A 327      11.303   6.456  17.328  1.00  0.600          H  
ATOM   5388  HB  THR A 327       9.395   6.893  14.985  1.00  0.820          H  
ATOM   5389  HG1 THR A 327       8.440   5.707  16.680  1.00  0.820          H  
ATOM   5390 1HG2 THR A 327      10.584   4.952  13.990  1.00  0.820          H  
ATOM   5391 2HG2 THR A 327      11.710   6.294  14.249  1.00  0.820          H  
ATOM   5392 3HG2 THR A 327      11.700   4.920  15.372  1.00  0.820          H  
ATOM   5393  N   THR A 328      11.080   9.210  15.519  1.00  0.530          N  
ATOM   5394  CA  THR A 328      11.853  10.245  14.859  1.00  0.570          C  
ATOM   5395  C   THR A 328      12.890  10.827  15.817  1.00  0.550          C  
ATOM   5396  O   THR A 328      14.048  10.994  15.426  1.00  0.590          O  
ATOM   5397  CB  THR A 328      10.937  11.365  14.321  1.00  0.780          C  
ATOM   5398  OG1 THR A 328      10.016  10.813  13.361  1.00  0.780          O  
ATOM   5399  CG2 THR A 328      11.783  12.437  13.639  1.00  0.780          C  
ATOM   5400  H   THR A 328      10.065   9.302  15.540  1.00  0.640          H  
ATOM   5401  HA  THR A 328      12.380   9.797  14.016  1.00  0.680          H  
ATOM   5402  HB  THR A 328      10.382  11.813  15.132  1.00  0.940          H  
ATOM   5403  HG1 THR A 328       9.382  10.213  13.821  1.00  0.940          H  
ATOM   5404 1HG2 THR A 328      11.130  13.215  13.253  1.00  0.940          H  
ATOM   5405 2HG2 THR A 328      12.482  12.876  14.349  1.00  0.940          H  
ATOM   5406 3HG2 THR A 328      12.338  11.984  12.818  1.00  0.940          H  
ATOM   5407  N   PHE A 329      12.495  11.134  17.069  1.00  0.510          N  
ATOM   5408  CA  PHE A 329      13.462  11.652  18.039  1.00  0.530          C  
ATOM   5409  C   PHE A 329      14.591  10.678  18.255  1.00  0.550          C  
ATOM   5410  O   PHE A 329      15.757  11.075  18.246  1.00  0.590          O  
ATOM   5411  CB  PHE A 329      12.828  11.917  19.411  1.00  0.730          C  
ATOM   5412  CG  PHE A 329      12.249  13.272  19.627  1.00  0.730          C  
ATOM   5413  CD1 PHE A 329      10.909  13.527  19.490  1.00  0.730          C  
ATOM   5414  CD2 PHE A 329      13.081  14.309  20.018  1.00  0.730          C  
ATOM   5415  CE1 PHE A 329      10.401  14.787  19.730  1.00  0.730          C  
ATOM   5416  CE2 PHE A 329      12.582  15.560  20.261  1.00  0.730          C  
ATOM   5417  CZ  PHE A 329      11.237  15.800  20.115  1.00  0.730          C  
ATOM   5418  H   PHE A 329      11.507  11.034  17.315  1.00  0.610          H  
ATOM   5419  HA  PHE A 329      13.871  12.585  17.653  1.00  0.640          H  
ATOM   5420 1HB  PHE A 329      12.028  11.191  19.561  1.00  0.880          H  
ATOM   5421 2HB  PHE A 329      13.563  11.735  20.183  1.00  0.880          H  
ATOM   5422  HD1 PHE A 329      10.248  12.722  19.197  1.00  0.880          H  
ATOM   5423  HD2 PHE A 329      14.149  14.121  20.137  1.00  0.880          H  
ATOM   5424  HE1 PHE A 329       9.338  14.978  19.621  1.00  0.880          H  
ATOM   5425  HE2 PHE A 329      13.252  16.365  20.568  1.00  0.880          H  
ATOM   5426  HZ  PHE A 329      10.836  16.794  20.309  1.00  0.880          H  
ATOM   5427  N   TYR A 330      14.262   9.405  18.430  1.00  0.540          N  
ATOM   5428  CA  TYR A 330      15.254   8.370  18.646  1.00  0.560          C  
ATOM   5429  C   TYR A 330      16.253   8.341  17.503  1.00  0.590          C  
ATOM   5430  O   TYR A 330      17.470   8.401  17.730  1.00  0.620          O  
ATOM   5431  CB  TYR A 330      14.517   7.052  18.825  1.00  0.780          C  
ATOM   5432  CG  TYR A 330      15.299   5.813  18.965  1.00  0.780          C  
ATOM   5433  CD1 TYR A 330      15.960   5.537  20.133  1.00  0.780          C  
ATOM   5434  CD2 TYR A 330      15.281   4.887  17.938  1.00  0.780          C  
ATOM   5435  CE1 TYR A 330      16.594   4.341  20.273  1.00  0.780          C  
ATOM   5436  CE2 TYR A 330      15.921   3.691  18.099  1.00  0.780          C  
ATOM   5437  CZ  TYR A 330      16.566   3.429  19.277  1.00  0.780          C  
ATOM   5438  OH  TYR A 330      17.160   2.245  19.483  1.00  0.780          O  
ATOM   5439  H   TYR A 330      13.268   9.144  18.445  1.00  0.650          H  
ATOM   5440  HA  TYR A 330      15.802   8.596  19.553  1.00  0.670          H  
ATOM   5441 1HB  TYR A 330      13.879   7.138  19.685  1.00  0.930          H  
ATOM   5442 2HB  TYR A 330      13.860   6.915  17.985  1.00  0.930          H  
ATOM   5443  HD1 TYR A 330      15.962   6.256  20.949  1.00  0.930          H  
ATOM   5444  HD2 TYR A 330      14.743   5.102  17.010  1.00  0.930          H  
ATOM   5445  HE1 TYR A 330      17.105   4.097  21.195  1.00  0.930          H  
ATOM   5446  HE2 TYR A 330      15.900   2.951  17.301  1.00  0.930          H  
ATOM   5447  HH  TYR A 330      16.960   1.656  18.753  1.00  0.930          H  
ATOM   5448  N   GLU A 331      15.741   8.287  16.272  1.00  0.620          N  
ATOM   5449  CA  GLU A 331      16.595   8.231  15.103  1.00  0.700          C  
ATOM   5450  C   GLU A 331      17.476   9.474  14.997  1.00  0.730          C  
ATOM   5451  O   GLU A 331      18.670   9.361  14.702  1.00  0.810          O  
ATOM   5452  CB  GLU A 331      15.732   8.100  13.850  1.00  0.950          C  
ATOM   5453  CG  GLU A 331      15.019   6.745  13.677  1.00  0.950          C  
ATOM   5454  CD  GLU A 331      14.138   6.725  12.457  1.00  0.950          C  
ATOM   5455  OE1 GLU A 331      14.064   7.737  11.801  1.00  0.950          O  
ATOM   5456  OE2 GLU A 331      13.530   5.715  12.190  1.00  0.950          O  
ATOM   5457  H   GLU A 331      14.722   8.256  16.157  1.00  0.740          H  
ATOM   5458  HA  GLU A 331      17.235   7.356  15.184  1.00  0.840          H  
ATOM   5459 1HB  GLU A 331      14.949   8.860  13.890  1.00  1.140          H  
ATOM   5460 2HB  GLU A 331      16.319   8.308  12.984  1.00  1.140          H  
ATOM   5461 1HG  GLU A 331      15.749   5.949  13.602  1.00  1.140          H  
ATOM   5462 2HG  GLU A 331      14.416   6.548  14.557  1.00  1.140          H  
ATOM   5463  N   SER A 332      16.912  10.652  15.291  1.00  0.680          N  
ATOM   5464  CA  SER A 332      17.654  11.905  15.248  1.00  0.760          C  
ATOM   5465  C   SER A 332      18.791  11.923  16.261  1.00  0.800          C  
ATOM   5466  O   SER A 332      19.932  12.262  15.911  1.00  0.910          O  
ATOM   5467  CB  SER A 332      16.727  13.075  15.502  1.00  1.030          C  
ATOM   5468  OG  SER A 332      17.430  14.288  15.470  1.00  1.030          O  
ATOM   5469  H   SER A 332      15.910  10.689  15.499  1.00  0.820          H  
ATOM   5470  HA  SER A 332      18.081  12.016  14.253  1.00  0.910          H  
ATOM   5471 1HB  SER A 332      15.938  13.081  14.751  1.00  1.240          H  
ATOM   5472 2HB  SER A 332      16.249  12.952  16.472  1.00  1.240          H  
ATOM   5473  HG  SER A 332      16.773  14.971  15.610  1.00  1.240          H  
ATOM   5474  N   PHE A 333      18.499  11.505  17.507  1.00  0.750          N  
ATOM   5475  CA  PHE A 333      19.516  11.486  18.546  1.00  0.820          C  
ATOM   5476  C   PHE A 333      20.670  10.589  18.122  1.00  0.860          C  
ATOM   5477  O   PHE A 333      21.824  10.959  18.314  1.00  0.980          O  
ATOM   5478  CB  PHE A 333      18.967  10.984  19.899  1.00  1.120          C  
ATOM   5479  CG  PHE A 333      18.178  11.967  20.779  1.00  1.120          C  
ATOM   5480  CD1 PHE A 333      16.817  11.830  20.973  1.00  1.120          C  
ATOM   5481  CD2 PHE A 333      18.821  13.002  21.442  1.00  1.120          C  
ATOM   5482  CE1 PHE A 333      16.110  12.689  21.792  1.00  1.120          C  
ATOM   5483  CE2 PHE A 333      18.112  13.866  22.263  1.00  1.120          C  
ATOM   5484  CZ  PHE A 333      16.755  13.705  22.433  1.00  1.120          C  
ATOM   5485  H   PHE A 333      17.536  11.243  17.732  1.00  0.900          H  
ATOM   5486  HA  PHE A 333      19.894  12.498  18.680  1.00  0.980          H  
ATOM   5487 1HB  PHE A 333      18.319  10.128  19.701  1.00  1.340          H  
ATOM   5488 2HB  PHE A 333      19.785  10.635  20.486  1.00  1.340          H  
ATOM   5489  HD1 PHE A 333      16.300  11.025  20.484  1.00  1.340          H  
ATOM   5490  HD2 PHE A 333      19.903  13.132  21.319  1.00  1.340          H  
ATOM   5491  HE1 PHE A 333      15.038  12.553  21.930  1.00  1.340          H  
ATOM   5492  HE2 PHE A 333      18.634  14.672  22.776  1.00  1.340          H  
ATOM   5493  HZ  PHE A 333      16.196  14.379  23.075  1.00  1.340          H  
ATOM   5494  N   LEU A 334      20.367   9.424  17.528  1.00  0.810          N  
ATOM   5495  CA  LEU A 334      21.410   8.513  17.062  1.00  0.920          C  
ATOM   5496  C   LEU A 334      22.268   9.106  15.934  1.00  1.010          C  
ATOM   5497  O   LEU A 334      23.499   9.068  15.983  1.00  1.110          O  
ATOM   5498  CB  LEU A 334      20.748   7.225  16.580  1.00  1.240          C  
ATOM   5499  CG  LEU A 334      20.148   6.340  17.668  1.00  1.240          C  
ATOM   5500  CD1 LEU A 334      19.279   5.305  17.028  1.00  1.240          C  
ATOM   5501  CD2 LEU A 334      21.284   5.660  18.453  1.00  1.240          C  
ATOM   5502  H   LEU A 334      19.380   9.154  17.436  1.00  0.970          H  
ATOM   5503  HA  LEU A 334      22.044   8.287  17.901  1.00  1.100          H  
ATOM   5504 1HB  LEU A 334      19.944   7.494  15.898  1.00  1.490          H  
ATOM   5505 2HB  LEU A 334      21.473   6.643  16.031  1.00  1.490          H  
ATOM   5506  HG  LEU A 334      19.535   6.935  18.336  1.00  1.490          H  
ATOM   5507 1HD1 LEU A 334      18.845   4.683  17.792  1.00  1.490          H  
ATOM   5508 2HD1 LEU A 334      18.482   5.793  16.477  1.00  1.490          H  
ATOM   5509 3HD1 LEU A 334      19.874   4.700  16.352  1.00  1.490          H  
ATOM   5510 1HD2 LEU A 334      20.859   5.018  19.219  1.00  1.490          H  
ATOM   5511 2HD2 LEU A 334      21.883   5.074  17.779  1.00  1.490          H  
ATOM   5512 3HD2 LEU A 334      21.907   6.385  18.925  1.00  1.490          H  
ATOM   5513  N   VAL A 335      21.641   9.749  14.961  1.00  1.050          N  
ATOM   5514  CA  VAL A 335      22.390  10.330  13.849  1.00  1.200          C  
ATOM   5515  C   VAL A 335      23.356  11.411  14.300  1.00  1.200          C  
ATOM   5516  O   VAL A 335      24.488  11.480  13.823  1.00  1.310          O  
ATOM   5517  CB  VAL A 335      21.445  10.887  12.771  1.00  1.620          C  
ATOM   5518  CG1 VAL A 335      22.231  11.690  11.714  1.00  1.620          C  
ATOM   5519  CG2 VAL A 335      20.749   9.729  12.106  1.00  1.620          C  
ATOM   5520  H   VAL A 335      20.614   9.771  14.959  1.00  1.260          H  
ATOM   5521  HA  VAL A 335      22.972   9.529  13.393  1.00  1.440          H  
ATOM   5522  HB  VAL A 335      20.710  11.549  13.241  1.00  1.940          H  
ATOM   5523 1HG1 VAL A 335      21.542  12.062  10.960  1.00  1.940          H  
ATOM   5524 2HG1 VAL A 335      22.737  12.539  12.175  1.00  1.940          H  
ATOM   5525 3HG1 VAL A 335      22.968  11.037  11.243  1.00  1.940          H  
ATOM   5526 1HG2 VAL A 335      20.061  10.100  11.349  1.00  1.940          H  
ATOM   5527 2HG2 VAL A 335      21.488   9.077  11.641  1.00  1.940          H  
ATOM   5528 3HG2 VAL A 335      20.201   9.172  12.847  1.00  1.940          H  
ATOM   5529  N   ASN A 336      22.911  12.253  15.220  1.00  1.120          N  
ATOM   5530  CA  ASN A 336      23.711  13.369  15.684  1.00  1.170          C  
ATOM   5531  C   ASN A 336      24.694  13.077  16.824  1.00  1.070          C  
ATOM   5532  O   ASN A 336      25.307  14.027  17.327  1.00  1.210          O  
ATOM   5533  CB  ASN A 336      22.789  14.498  16.103  1.00  1.620          C  
ATOM   5534  CG  ASN A 336      22.132  15.214  14.945  1.00  1.620          C  
ATOM   5535  OD1 ASN A 336      22.743  15.458  13.891  1.00  1.620          O  
ATOM   5536  ND2 ASN A 336      20.886  15.566  15.128  1.00  1.620          N  
ATOM   5537  H   ASN A 336      21.947  12.146  15.560  1.00  1.340          H  
ATOM   5538  HA  ASN A 336      24.309  13.712  14.841  1.00  1.400          H  
ATOM   5539 1HB  ASN A 336      22.001  14.082  16.741  1.00  1.940          H  
ATOM   5540 2HB  ASN A 336      23.339  15.223  16.697  1.00  1.940          H  
ATOM   5541 1HD2 ASN A 336      20.388  16.045  14.406  1.00  1.940          H  
ATOM   5542 2HD2 ASN A 336      20.423  15.348  15.989  1.00  1.940          H  
ATOM   5543  N   LEU A 337      24.879  11.801  17.220  1.00  1.020          N  
ATOM   5544  CA  LEU A 337      25.794  11.418  18.319  1.00  1.050          C  
ATOM   5545  C   LEU A 337      27.212  11.871  18.077  1.00  0.850          C  
ATOM   5546  O   LEU A 337      27.622  11.626  16.948  1.00  1.420          O  
ATOM   5547  CB  LEU A 337      25.826   9.916  18.589  1.00  1.460          C  
ATOM   5548  CG  LEU A 337      24.552   9.294  19.063  1.00  1.460          C  
ATOM   5549  CD1 LEU A 337      24.788   7.818  19.312  1.00  1.460          C  
ATOM   5550  CD2 LEU A 337      24.051   9.975  20.243  1.00  1.460          C  
ATOM   5551  H   LEU A 337      24.351  11.054  16.752  1.00  1.220          H  
ATOM   5552  HA  LEU A 337      25.484  11.939  19.212  1.00  1.260          H  
ATOM   5553 1HB  LEU A 337      26.093   9.425  17.666  1.00  1.750          H  
ATOM   5554 2HB  LEU A 337      26.596   9.707  19.323  1.00  1.750          H  
ATOM   5555  HG  LEU A 337      23.837   9.382  18.318  1.00  1.750          H  
ATOM   5556 1HD1 LEU A 337      23.877   7.343  19.629  1.00  1.750          H  
ATOM   5557 2HD1 LEU A 337      25.123   7.349  18.422  1.00  1.750          H  
ATOM   5558 3HD1 LEU A 337      25.536   7.704  20.081  1.00  1.750          H  
ATOM   5559 1HD2 LEU A 337      23.152   9.515  20.564  1.00  1.750          H  
ATOM   5560 2HD2 LEU A 337      24.784   9.899  20.969  1.00  1.750          H  
ATOM   5561 3HD2 LEU A 337      23.833  11.011  20.050  1.00  1.750          H  
ATOM   5562  N   THR A 338      27.382  13.109  18.545  1.00  1.220          N  
ATOM   5563  CA  THR A 338      28.649  13.557  19.157  1.00  1.530          C  
ATOM   5564  C   THR A 338      29.751  13.899  18.123  1.00  1.380          C  
ATOM   5565  O   THR A 338      30.762  14.512  18.470  1.00  1.990          O  
ATOM   5566  CB  THR A 338      29.214  12.544  20.202  1.00  2.020          C  
ATOM   5567  OG1 THR A 338      29.833  11.450  19.515  1.00  2.020          O  
ATOM   5568  CG2 THR A 338      28.118  12.006  21.211  1.00  2.020          C  
ATOM   5569  H   THR A 338      26.979  13.813  17.939  1.00  1.460          H  
ATOM   5570  HA  THR A 338      28.437  14.476  19.702  1.00  1.840          H  
ATOM   5571  HB  THR A 338      29.979  13.056  20.786  1.00  2.420          H  
ATOM   5572  HG1 THR A 338      30.635  11.765  19.082  1.00  2.420          H  
ATOM   5573 1HG2 THR A 338      28.590  11.332  21.927  1.00  2.420          H  
ATOM   5574 2HG2 THR A 338      27.682  12.849  21.746  1.00  2.420          H  
ATOM   5575 3HG2 THR A 338      27.340  11.477  20.721  1.00  2.420          H  
ATOM   5576  N   LYS A 339      29.534  13.542  16.863  1.00  1.500          N  
ATOM   5577  CA  LYS A 339      30.407  13.844  15.746  1.00  1.740          C  
ATOM   5578  C   LYS A 339      29.930  15.184  15.178  1.00  2.000          C  
ATOM   5579  O   LYS A 339      28.850  15.661  15.543  1.00  2.580          O  
ATOM   5580  CB  LYS A 339      30.339  12.730  14.692  1.00  2.340          C  
ATOM   5581  CG  LYS A 339      30.660  11.291  15.184  1.00  2.340          C  
ATOM   5582  CD  LYS A 339      32.113  11.137  15.647  1.00  2.340          C  
ATOM   5583  CE  LYS A 339      32.433   9.680  15.994  1.00  2.340          C  
ATOM   5584  NZ  LYS A 339      33.838   9.513  16.492  1.00  2.340          N  
ATOM   5585  H   LYS A 339      28.710  12.987  16.673  1.00  1.800          H  
ATOM   5586  HA  LYS A 339      31.431  13.969  16.096  1.00  2.090          H  
ATOM   5587 1HB  LYS A 339      29.353  12.725  14.217  1.00  2.810          H  
ATOM   5588 2HB  LYS A 339      31.070  12.939  13.939  1.00  2.810          H  
ATOM   5589 1HG  LYS A 339      29.999  11.041  16.018  1.00  2.810          H  
ATOM   5590 2HG  LYS A 339      30.467  10.585  14.376  1.00  2.810          H  
ATOM   5591 1HD  LYS A 339      32.789  11.475  14.859  1.00  2.810          H  
ATOM   5592 2HD  LYS A 339      32.278  11.749  16.534  1.00  2.810          H  
ATOM   5593 1HE  LYS A 339      31.741   9.339  16.765  1.00  2.810          H  
ATOM   5594 2HE  LYS A 339      32.301   9.064  15.104  1.00  2.810          H  
ATOM   5595 1HZ  LYS A 339      34.005   8.539  16.708  1.00  2.810          H  
ATOM   5596 2HZ  LYS A 339      34.489   9.814  15.779  1.00  2.810          H  
ATOM   5597 3HZ  LYS A 339      33.972  10.068  17.325  1.00  2.810          H  
ATOM   5598  N   ALA A 340      30.724  15.824  14.321  1.00  2.390          N  
ATOM   5599  CA  ALA A 340      30.313  17.105  13.744  1.00  3.180          C  
ATOM   5600  C   ALA A 340      29.091  16.954  12.851  1.00  2.930          C  
ATOM   5601  O   ALA A 340      28.824  15.882  12.297  1.00  3.190          O  
ATOM   5602  CB  ALA A 340      31.436  17.745  12.949  1.00  4.140          C  
ATOM   5603  H   ALA A 340      31.624  15.420  14.016  1.00  2.870          H  
ATOM   5604  HA  ALA A 340      30.050  17.765  14.570  1.00  3.820          H  
ATOM   5605 1HB  ALA A 340      31.108  18.708  12.570  1.00  4.960          H  
ATOM   5606 2HB  ALA A 340      32.303  17.883  13.592  1.00  4.960          H  
ATOM   5607 3HB  ALA A 340      31.709  17.121  12.119  1.00  4.960          H  
ATOM   5608  N   THR A 341      28.373  18.058  12.671  1.00  3.040          N  
ATOM   5609  CA  THR A 341      27.186  18.114  11.833  1.00  3.260          C  
ATOM   5610  C   THR A 341      27.356  17.406  10.491  1.00  3.470          C  
ATOM   5611  O   THR A 341      26.439  16.731  10.040  1.00  4.140          O  
ATOM   5612  CB  THR A 341      26.791  19.584  11.578  1.00  4.480          C  
ATOM   5613  OG1 THR A 341      26.540  20.232  12.835  1.00  4.480          O  
ATOM   5614  CG2 THR A 341      25.525  19.646  10.726  1.00  4.480          C  
ATOM   5615  H   THR A 341      28.628  18.902  13.164  1.00  3.650          H  
ATOM   5616  HA  THR A 341      26.372  17.623  12.369  1.00  3.910          H  
ATOM   5617  HB  THR A 341      27.601  20.099  11.064  1.00  5.370          H  
ATOM   5618  HG1 THR A 341      26.412  21.177  12.692  1.00  5.370          H  
ATOM   5619 1HG2 THR A 341      25.253  20.686  10.568  1.00  5.370          H  
ATOM   5620 2HG2 THR A 341      25.687  19.171   9.761  1.00  5.370          H  
ATOM   5621 3HG2 THR A 341      24.717  19.134  11.249  1.00  5.370          H  
ATOM   5622  N   THR A 342      28.501  17.573   9.826  1.00  3.400          N  
ATOM   5623  CA  THR A 342      28.706  16.965   8.515  1.00  4.050          C  
ATOM   5624  C   THR A 342      29.342  15.571   8.590  1.00  3.970          C  
ATOM   5625  O   THR A 342      29.397  14.845   7.593  1.00  4.450          O  
ATOM   5626  CB  THR A 342      29.570  17.888   7.641  1.00  5.410          C  
ATOM   5627  OG1 THR A 342      30.867  18.059   8.246  1.00  5.410          O  
ATOM   5628  CG2 THR A 342      28.886  19.250   7.532  1.00  5.410          C  
ATOM   5629  H   THR A 342      29.242  18.136  10.221  1.00  4.080          H  
ATOM   5630  HA  THR A 342      27.732  16.858   8.036  1.00  4.860          H  
ATOM   5631  HB  THR A 342      29.688  17.457   6.647  1.00  6.490          H  
ATOM   5632  HG1 THR A 342      31.387  17.250   8.132  1.00  6.490          H  
ATOM   5633 1HG2 THR A 342      29.492  19.909   6.913  1.00  6.490          H  
ATOM   5634 2HG2 THR A 342      27.904  19.126   7.077  1.00  6.490          H  
ATOM   5635 3HG2 THR A 342      28.770  19.691   8.518  1.00  6.490          H  
ATOM   5636  N   ASP A 343      29.781  15.163   9.783  1.00  3.780          N  
ATOM   5637  CA  ASP A 343      30.430  13.872   9.973  1.00  3.710          C  
ATOM   5638  C   ASP A 343      29.367  12.811   9.935  1.00  3.530          C  
ATOM   5639  O   ASP A 343      29.627  11.681   9.518  1.00  3.230          O  
ATOM   5640  CB  ASP A 343      31.161  13.768  11.299  1.00  5.220          C  
ATOM   5641  CG  ASP A 343      32.433  14.616  11.443  1.00  5.220          C  
ATOM   5642  OD1 ASP A 343      33.009  15.016  10.461  1.00  5.220          O  
ATOM   5643  OD2 ASP A 343      32.777  14.920  12.589  1.00  5.220          O  
ATOM   5644  H   ASP A 343      29.635  15.756  10.593  1.00  4.540          H  
ATOM   5645  HA  ASP A 343      31.133  13.693   9.158  1.00  4.450          H  
ATOM   5646 1HB  ASP A 343      30.473  14.060  12.072  1.00  6.270          H  
ATOM   5647 2HB  ASP A 343      31.423  12.724  11.475  1.00  6.270          H  
ATOM   5648  N   LYS A 344      28.134  13.221  10.264  1.00  4.080          N  
ATOM   5649  CA  LYS A 344      26.975  12.332  10.307  1.00  4.400          C  
ATOM   5650  C   LYS A 344      26.784  11.564   9.001  1.00  3.940          C  
ATOM   5651  O   LYS A 344      26.148  10.514   8.986  1.00  4.240          O  
ATOM   5652  CB  LYS A 344      25.679  13.092  10.568  1.00  6.030          C  
ATOM   5653  CG  LYS A 344      25.187  13.949   9.399  1.00  6.030          C  
ATOM   5654  CD  LYS A 344      23.932  14.716   9.781  1.00  6.030          C  
ATOM   5655  CE  LYS A 344      23.435  15.580   8.638  1.00  6.030          C  
ATOM   5656  NZ  LYS A 344      22.187  16.308   9.002  1.00  6.030          N  
ATOM   5657  H   LYS A 344      28.049  14.172  10.646  1.00  4.900          H  
ATOM   5658  HA  LYS A 344      27.116  11.630  11.115  1.00  5.280          H  
ATOM   5659 1HB  LYS A 344      24.904  12.386  10.827  1.00  7.240          H  
ATOM   5660 2HB  LYS A 344      25.816  13.752  11.428  1.00  7.240          H  
ATOM   5661 1HG  LYS A 344      25.969  14.614   9.056  1.00  7.240          H  
ATOM   5662 2HG  LYS A 344      24.912  13.300   8.567  1.00  7.240          H  
ATOM   5663 1HD  LYS A 344      23.151  14.017  10.064  1.00  7.240          H  
ATOM   5664 2HD  LYS A 344      24.153  15.356  10.639  1.00  7.240          H  
ATOM   5665 1HE  LYS A 344      24.210  16.306   8.390  1.00  7.240          H  
ATOM   5666 2HE  LYS A 344      23.243  14.956   7.764  1.00  7.240          H  
ATOM   5667 1HZ  LYS A 344      21.892  16.883   8.226  1.00  7.240          H  
ATOM   5668 2HZ  LYS A 344      21.464  15.641   9.222  1.00  7.240          H  
ATOM   5669 3HZ  LYS A 344      22.355  16.888   9.809  1.00  7.240          H  
ATOM   5670  N   ASN A 345      27.354  12.037   7.892  1.00  3.550          N  
ATOM   5671  CA  ASN A 345      27.181  11.343   6.629  1.00  3.690          C  
ATOM   5672  C   ASN A 345      27.754   9.913   6.692  1.00  3.100          C  
ATOM   5673  O   ASN A 345      27.347   9.043   5.918  1.00  3.450          O  
ATOM   5674  CB  ASN A 345      27.817  12.144   5.517  1.00  5.110          C  
ATOM   5675  CG  ASN A 345      27.032  13.397   5.193  1.00  5.110          C  
ATOM   5676  OD1 ASN A 345      25.842  13.528   5.514  1.00  5.110          O  
ATOM   5677  ND2 ASN A 345      27.685  14.330   4.554  1.00  5.110          N  
ATOM   5678  H   ASN A 345      27.915  12.898   7.922  1.00  4.260          H  
ATOM   5679  HA  ASN A 345      26.113  11.256   6.429  1.00  4.430          H  
ATOM   5680 1HB  ASN A 345      28.828  12.431   5.818  1.00  6.130          H  
ATOM   5681 2HB  ASN A 345      27.901  11.529   4.622  1.00  6.130          H  
ATOM   5682 1HD2 ASN A 345      27.226  15.183   4.306  1.00  6.130          H  
ATOM   5683 2HD2 ASN A 345      28.646  14.193   4.311  1.00  6.130          H  
ATOM   5684  N   ASP A 346      28.712   9.690   7.606  1.00  2.670          N  
ATOM   5685  CA  ASP A 346      29.379   8.410   7.825  1.00  2.670          C  
ATOM   5686  C   ASP A 346      28.879   7.698   9.095  1.00  2.380          C  
ATOM   5687  O   ASP A 346      29.539   6.778   9.597  1.00  2.850          O  
ATOM   5688  CB  ASP A 346      30.890   8.628   7.938  1.00  3.740          C  
ATOM   5689  CG  ASP A 346      31.551   9.125   6.638  1.00  3.740          C  
ATOM   5690  OD1 ASP A 346      31.246   8.610   5.583  1.00  3.740          O  
ATOM   5691  OD2 ASP A 346      32.361  10.022   6.723  1.00  3.740          O  
ATOM   5692  H   ASP A 346      28.988  10.468   8.211  1.00  3.200          H  
ATOM   5693  HA  ASP A 346      29.176   7.765   6.971  1.00  3.200          H  
ATOM   5694 1HB  ASP A 346      31.080   9.362   8.727  1.00  4.490          H  
ATOM   5695 2HB  ASP A 346      31.369   7.697   8.237  1.00  4.490          H  
ATOM   5696  N   VAL A 347      27.749   8.145   9.645  1.00  2.220          N  
ATOM   5697  CA  VAL A 347      27.187   7.561  10.854  1.00  2.610          C  
ATOM   5698  C   VAL A 347      26.019   6.635  10.569  1.00  2.100          C  
ATOM   5699  O   VAL A 347      24.985   7.036  10.035  1.00  2.140          O  
ATOM   5700  CB  VAL A 347      26.792   8.684  11.833  1.00  3.500          C  
ATOM   5701  CG1 VAL A 347      26.114   8.136  13.029  1.00  3.500          C  
ATOM   5702  CG2 VAL A 347      28.083   9.396  12.291  1.00  3.500          C  
ATOM   5703  H   VAL A 347      27.238   8.912   9.198  1.00  2.660          H  
ATOM   5704  HA  VAL A 347      27.968   6.973  11.334  1.00  3.130          H  
ATOM   5705  HB  VAL A 347      26.115   9.382  11.344  1.00  4.200          H  
ATOM   5706 1HG1 VAL A 347      25.870   8.955  13.718  1.00  4.200          H  
ATOM   5707 2HG1 VAL A 347      25.197   7.633  12.750  1.00  4.200          H  
ATOM   5708 3HG1 VAL A 347      26.794   7.446  13.496  1.00  4.200          H  
ATOM   5709 1HG2 VAL A 347      27.834  10.198  12.990  1.00  4.200          H  
ATOM   5710 2HG2 VAL A 347      28.737   8.680  12.785  1.00  4.200          H  
ATOM   5711 3HG2 VAL A 347      28.601   9.813  11.426  1.00  4.200          H  
ATOM   5712  N   PHE A 348      26.175   5.389  11.000  1.00  1.850          N  
ATOM   5713  CA  PHE A 348      25.200   4.347  10.732  1.00  1.660          C  
ATOM   5714  C   PHE A 348      24.474   3.878  11.986  1.00  1.360          C  
ATOM   5715  O   PHE A 348      23.925   2.773  12.011  1.00  1.290          O  
ATOM   5716  CB  PHE A 348      25.925   3.192  10.061  1.00  2.400          C  
ATOM   5717  CG  PHE A 348      26.637   3.682   8.833  1.00  2.400          C  
ATOM   5718  CD1 PHE A 348      28.011   3.886   8.867  1.00  2.400          C  
ATOM   5719  CD2 PHE A 348      25.953   3.990   7.672  1.00  2.400          C  
ATOM   5720  CE1 PHE A 348      28.676   4.376   7.772  1.00  2.400          C  
ATOM   5721  CE2 PHE A 348      26.623   4.484   6.573  1.00  2.400          C  
ATOM   5722  CZ  PHE A 348      27.986   4.677   6.628  1.00  2.400          C  
ATOM   5723  H   PHE A 348      27.044   5.148  11.458  1.00  2.220          H  
ATOM   5724  HA  PHE A 348      24.458   4.743  10.039  1.00  1.990          H  
ATOM   5725 1HB  PHE A 348      26.655   2.755  10.742  1.00  2.880          H  
ATOM   5726 2HB  PHE A 348      25.216   2.416   9.772  1.00  2.880          H  
ATOM   5727  HD1 PHE A 348      28.568   3.664   9.778  1.00  2.880          H  
ATOM   5728  HD2 PHE A 348      24.874   3.849   7.631  1.00  2.880          H  
ATOM   5729  HE1 PHE A 348      29.754   4.539   7.821  1.00  2.880          H  
ATOM   5730  HE2 PHE A 348      26.076   4.730   5.663  1.00  2.880          H  
ATOM   5731  HZ  PHE A 348      28.516   5.077   5.764  1.00  2.880          H  
ATOM   5732  N   TYR A 349      24.468   4.728  13.008  1.00  1.310          N  
ATOM   5733  CA  TYR A 349      23.839   4.446  14.294  1.00  1.140          C  
ATOM   5734  C   TYR A 349      22.333   4.261  14.144  1.00  0.930          C  
ATOM   5735  O   TYR A 349      21.730   3.441  14.835  1.00  0.890          O  
ATOM   5736  CB  TYR A 349      24.181   5.556  15.277  1.00  1.660          C  
ATOM   5737  CG  TYR A 349      25.685   5.653  15.610  1.00  1.660          C  
ATOM   5738  CD1 TYR A 349      26.569   4.553  15.492  1.00  1.660          C  
ATOM   5739  CD2 TYR A 349      26.187   6.868  16.038  1.00  1.660          C  
ATOM   5740  CE1 TYR A 349      27.899   4.711  15.806  1.00  1.660          C  
ATOM   5741  CE2 TYR A 349      27.522   7.017  16.350  1.00  1.660          C  
ATOM   5742  CZ  TYR A 349      28.372   5.948  16.237  1.00  1.660          C  
ATOM   5743  OH  TYR A 349      29.696   6.096  16.550  1.00  1.660          O  
ATOM   5744  H   TYR A 349      24.951   5.610  12.891  1.00  1.570          H  
ATOM   5745  HA  TYR A 349      24.224   3.508  14.672  1.00  1.370          H  
ATOM   5746 1HB  TYR A 349      23.857   6.517  14.874  1.00  2.000          H  
ATOM   5747 2HB  TYR A 349      23.644   5.395  16.205  1.00  2.000          H  
ATOM   5748  HD1 TYR A 349      26.241   3.578  15.162  1.00  2.000          H  
ATOM   5749  HD2 TYR A 349      25.521   7.721  16.126  1.00  2.000          H  
ATOM   5750  HE1 TYR A 349      28.577   3.863  15.718  1.00  2.000          H  
ATOM   5751  HE2 TYR A 349      27.899   7.986  16.684  1.00  2.000          H  
ATOM   5752  HH  TYR A 349      30.142   5.256  16.430  1.00  2.000          H  
ATOM   5753  N   LEU A 350      21.710   5.025  13.249  1.00  0.950          N  
ATOM   5754  CA  LEU A 350      20.279   4.889  13.034  1.00  0.870          C  
ATOM   5755  C   LEU A 350      19.989   3.446  12.629  1.00  0.880          C  
ATOM   5756  O   LEU A 350      19.127   2.787  13.230  1.00  0.820          O  
ATOM   5757  CB  LEU A 350      19.822   5.855  11.926  1.00  1.250          C  
ATOM   5758  CG  LEU A 350      18.292   5.980  11.651  1.00  1.250          C  
ATOM   5759  CD1 LEU A 350      18.026   7.355  11.050  1.00  1.250          C  
ATOM   5760  CD2 LEU A 350      17.787   4.889  10.667  1.00  1.250          C  
ATOM   5761  H   LEU A 350      22.240   5.697  12.715  1.00  1.140          H  
ATOM   5762  HA  LEU A 350      19.752   5.113  13.960  1.00  1.040          H  
ATOM   5763 1HB  LEU A 350      20.183   6.840  12.180  1.00  1.500          H  
ATOM   5764 2HB  LEU A 350      20.296   5.557  10.993  1.00  1.500          H  
ATOM   5765  HG  LEU A 350      17.753   5.900  12.583  1.00  1.500          H  
ATOM   5766 1HD1 LEU A 350      16.954   7.471  10.865  1.00  1.500          H  
ATOM   5767 2HD1 LEU A 350      18.353   8.124  11.744  1.00  1.500          H  
ATOM   5768 3HD1 LEU A 350      18.565   7.461  10.113  1.00  1.500          H  
ATOM   5769 1HD2 LEU A 350      16.715   5.037  10.501  1.00  1.500          H  
ATOM   5770 2HD2 LEU A 350      18.316   4.975   9.719  1.00  1.500          H  
ATOM   5771 3HD2 LEU A 350      17.930   3.896  11.058  1.00  1.500          H  
ATOM   5772  N   THR A 351      20.727   2.961  11.612  1.00  1.050          N  
ATOM   5773  CA  THR A 351      20.565   1.622  11.052  1.00  1.160          C  
ATOM   5774  C   THR A 351      20.861   0.584  12.128  1.00  1.050          C  
ATOM   5775  O   THR A 351      20.134  -0.406  12.286  1.00  1.110          O  
ATOM   5776  CB  THR A 351      21.499   1.406   9.836  1.00  1.580          C  
ATOM   5777  OG1 THR A 351      21.200   2.374   8.816  1.00  1.580          O  
ATOM   5778  CG2 THR A 351      21.256   0.020   9.250  1.00  1.580          C  
ATOM   5779  H   THR A 351      21.409   3.569  11.180  1.00  1.260          H  
ATOM   5780  HA  THR A 351      19.537   1.501  10.721  1.00  1.390          H  
ATOM   5781  HB  THR A 351      22.541   1.505  10.143  1.00  1.900          H  
ATOM   5782  HG1 THR A 351      21.852   2.309   8.111  1.00  1.900          H  
ATOM   5783 1HG2 THR A 351      21.903  -0.126   8.390  1.00  1.900          H  
ATOM   5784 2HG2 THR A 351      21.466  -0.727   9.977  1.00  1.900          H  
ATOM   5785 3HG2 THR A 351      20.215  -0.064   8.941  1.00  1.900          H  
ATOM   5786  N   LEU A 352      21.939   0.810  12.881  1.00  1.030          N  
ATOM   5787  CA  LEU A 352      22.356  -0.091  13.941  1.00  1.160          C  
ATOM   5788  C   LEU A 352      21.261  -0.409  14.915  1.00  1.050          C  
ATOM   5789  O   LEU A 352      21.064  -1.567  15.271  1.00  1.270          O  
ATOM   5790  CB  LEU A 352      23.506   0.531  14.718  1.00  1.570          C  
ATOM   5791  CG  LEU A 352      23.975  -0.178  15.976  1.00  1.570          C  
ATOM   5792  CD1 LEU A 352      24.473  -1.536  15.670  1.00  1.570          C  
ATOM   5793  CD2 LEU A 352      25.028   0.705  16.590  1.00  1.570          C  
ATOM   5794  H   LEU A 352      22.520   1.627  12.680  1.00  1.240          H  
ATOM   5795  HA  LEU A 352      22.697  -1.004  13.490  1.00  1.390          H  
ATOM   5796 1HB  LEU A 352      24.358   0.642  14.048  1.00  1.890          H  
ATOM   5797 2HB  LEU A 352      23.195   1.502  15.023  1.00  1.890          H  
ATOM   5798  HG  LEU A 352      23.163  -0.296  16.672  1.00  1.890          H  
ATOM   5799 1HD1 LEU A 352      24.824  -2.010  16.579  1.00  1.890          H  
ATOM   5800 2HD1 LEU A 352      23.687  -2.148  15.238  1.00  1.890          H  
ATOM   5801 3HD1 LEU A 352      25.258  -1.442  14.986  1.00  1.890          H  
ATOM   5802 1HD2 LEU A 352      25.366   0.264  17.491  1.00  1.890          H  
ATOM   5803 2HD2 LEU A 352      25.866   0.823  15.897  1.00  1.890          H  
ATOM   5804 3HD2 LEU A 352      24.593   1.677  16.804  1.00  1.890          H  
ATOM   5805  N   LEU A 353      20.579   0.609  15.400  1.00  0.830          N  
ATOM   5806  CA  LEU A 353      19.515   0.350  16.341  1.00  0.890          C  
ATOM   5807  C   LEU A 353      18.230  -0.119  15.616  1.00  0.760          C  
ATOM   5808  O   LEU A 353      17.510  -0.987  16.120  1.00  0.810          O  
ATOM   5809  CB  LEU A 353      19.244   1.631  17.121  1.00  1.220          C  
ATOM   5810  CG  LEU A 353      20.160   1.995  18.416  1.00  1.220          C  
ATOM   5811  CD1 LEU A 353      20.101   0.952  19.493  1.00  1.220          C  
ATOM   5812  CD2 LEU A 353      21.591   2.177  17.978  1.00  1.220          C  
ATOM   5813  H   LEU A 353      20.836   1.565  15.127  1.00  1.000          H  
ATOM   5814  HA  LEU A 353      19.829  -0.442  17.011  1.00  1.070          H  
ATOM   5815 1HB  LEU A 353      19.361   2.447  16.415  1.00  1.470          H  
ATOM   5816 2HB  LEU A 353      18.224   1.609  17.410  1.00  1.470          H  
ATOM   5817  HG  LEU A 353      19.791   2.915  18.841  1.00  1.470          H  
ATOM   5818 1HD1 LEU A 353      20.718   1.269  20.336  1.00  1.470          H  
ATOM   5819 2HD1 LEU A 353      19.090   0.829  19.826  1.00  1.470          H  
ATOM   5820 3HD1 LEU A 353      20.478   0.009  19.114  1.00  1.470          H  
ATOM   5821 1HD2 LEU A 353      22.193   2.468  18.826  1.00  1.470          H  
ATOM   5822 2HD2 LEU A 353      21.958   1.264  17.585  1.00  1.470          H  
ATOM   5823 3HD2 LEU A 353      21.644   2.937  17.223  1.00  1.470          H  
ATOM   5824  N   THR A 354      17.949   0.446  14.431  1.00  0.710          N  
ATOM   5825  CA  THR A 354      16.725   0.172  13.673  1.00  0.820          C  
ATOM   5826  C   THR A 354      16.591  -1.267  13.195  1.00  0.760          C  
ATOM   5827  O   THR A 354      15.494  -1.835  13.252  1.00  0.800          O  
ATOM   5828  CB  THR A 354      16.593   1.119  12.456  1.00  1.100          C  
ATOM   5829  OG1 THR A 354      16.524   2.476  12.914  1.00  1.100          O  
ATOM   5830  CG2 THR A 354      15.315   0.803  11.658  1.00  1.100          C  
ATOM   5831  H   THR A 354      18.578   1.147  14.037  1.00  0.850          H  
ATOM   5832  HA  THR A 354      15.882   0.378  14.328  1.00  0.980          H  
ATOM   5833  HB  THR A 354      17.461   1.007  11.814  1.00  1.320          H  
ATOM   5834  HG1 THR A 354      17.403   2.742  13.245  1.00  1.320          H  
ATOM   5835 1HG2 THR A 354      15.240   1.490  10.817  1.00  1.320          H  
ATOM   5836 2HG2 THR A 354      15.338  -0.217  11.278  1.00  1.320          H  
ATOM   5837 3HG2 THR A 354      14.446   0.926  12.304  1.00  1.320          H  
ATOM   5838  N   GLY A 355      17.668  -1.851  12.670  1.00  0.750          N  
ATOM   5839  CA  GLY A 355      17.602  -3.208  12.149  1.00  0.830          C  
ATOM   5840  C   GLY A 355      17.125  -4.189  13.217  1.00  0.790          C  
ATOM   5841  O   GLY A 355      16.120  -4.868  13.000  1.00  0.830          O  
ATOM   5842  H   GLY A 355      18.548  -1.327  12.614  1.00  0.900          H  
ATOM   5843 1HA  GLY A 355      16.912  -3.228  11.305  1.00  1.000          H  
ATOM   5844 2HA  GLY A 355      18.567  -3.504  11.761  1.00  1.000          H  
ATOM   5845  N   PRO A 356      17.835  -4.332  14.351  1.00  0.760          N  
ATOM   5846  CA  PRO A 356      17.464  -5.151  15.491  1.00  0.780          C  
ATOM   5847  C   PRO A 356      16.031  -4.868  15.963  1.00  0.740          C  
ATOM   5848  O   PRO A 356      15.324  -5.807  16.344  1.00  0.740          O  
ATOM   5849  CB  PRO A 356      18.540  -4.767  16.499  1.00  1.170          C  
ATOM   5850  CG  PRO A 356      19.734  -4.437  15.651  1.00  1.170          C  
ATOM   5851  CD  PRO A 356      19.152  -3.710  14.475  1.00  1.170          C  
ATOM   5852  HA  PRO A 356      17.569  -6.204  15.226  1.00  0.940          H  
ATOM   5853 1HB  PRO A 356      18.214  -3.883  17.054  1.00  1.400          H  
ATOM   5854 2HB  PRO A 356      18.715  -5.583  17.215  1.00  1.400          H  
ATOM   5855 1HG  PRO A 356      20.444  -3.810  16.215  1.00  1.400          H  
ATOM   5856 2HG  PRO A 356      20.275  -5.349  15.359  1.00  1.400          H  
ATOM   5857 1HD  PRO A 356      19.046  -2.667  14.728  1.00  1.400          H  
ATOM   5858 2HD  PRO A 356      19.775  -3.858  13.599  1.00  1.400          H  
ATOM   5859  N   ILE A 357      15.569  -3.607  15.886  1.00  0.720          N  
ATOM   5860  CA  ILE A 357      14.182  -3.312  16.244  1.00  0.720          C  
ATOM   5861  C   ILE A 357      13.240  -3.995  15.271  1.00  0.700          C  
ATOM   5862  O   ILE A 357      12.268  -4.620  15.691  1.00  0.680          O  
ATOM   5863  CB  ILE A 357      13.880  -1.803  16.318  1.00  1.010          C  
ATOM   5864  CG1 ILE A 357      14.637  -1.219  17.507  1.00  1.010          C  
ATOM   5865  CG2 ILE A 357      12.346  -1.582  16.446  1.00  1.010          C  
ATOM   5866  CD1 ILE A 357      14.735   0.282  17.573  1.00  1.010          C  
ATOM   5867  H   ILE A 357      16.195  -2.827  15.644  1.00  0.860          H  
ATOM   5868  HA  ILE A 357      13.994  -3.723  17.235  1.00  0.860          H  
ATOM   5869  HB  ILE A 357      14.245  -1.313  15.421  1.00  1.210          H  
ATOM   5870 1HG1 ILE A 357      14.138  -1.554  18.410  1.00  1.210          H  
ATOM   5871 2HG1 ILE A 357      15.637  -1.623  17.494  1.00  1.210          H  
ATOM   5872 1HG2 ILE A 357      12.128  -0.523  16.502  1.00  1.210          H  
ATOM   5873 2HG2 ILE A 357      11.826  -1.993  15.586  1.00  1.210          H  
ATOM   5874 3HG2 ILE A 357      11.979  -2.075  17.350  1.00  1.210          H  
ATOM   5875 1HD1 ILE A 357      15.292   0.551  18.465  1.00  1.210          H  
ATOM   5876 2HD1 ILE A 357      15.257   0.648  16.692  1.00  1.210          H  
ATOM   5877 3HD1 ILE A 357      13.749   0.728  17.621  1.00  1.210          H  
ATOM   5878  N   ALA A 358      13.493  -3.849  13.969  1.00  0.730          N  
ATOM   5879  CA  ALA A 358      12.643  -4.487  12.971  1.00  0.760          C  
ATOM   5880  C   ALA A 358      12.628  -6.017  13.164  1.00  0.750          C  
ATOM   5881  O   ALA A 358      11.581  -6.658  13.008  1.00  0.730          O  
ATOM   5882  CB  ALA A 358      13.114  -4.115  11.576  1.00  1.050          C  
ATOM   5883  H   ALA A 358      14.289  -3.264  13.683  1.00  0.880          H  
ATOM   5884  HA  ALA A 358      11.631  -4.116  13.105  1.00  0.910          H  
ATOM   5885 1HB  ALA A 358      12.458  -4.560  10.833  1.00  1.260          H  
ATOM   5886 2HB  ALA A 358      13.096  -3.030  11.468  1.00  1.260          H  
ATOM   5887 3HB  ALA A 358      14.129  -4.470  11.428  1.00  1.260          H  
ATOM   5888  N   ILE A 359      13.774  -6.594  13.546  1.00  0.800          N  
ATOM   5889  CA  ILE A 359      13.850  -8.037  13.775  1.00  0.870          C  
ATOM   5890  C   ILE A 359      12.939  -8.400  14.957  1.00  0.790          C  
ATOM   5891  O   ILE A 359      12.168  -9.368  14.888  1.00  0.790          O  
ATOM   5892  CB  ILE A 359      15.308  -8.492  14.043  1.00  1.190          C  
ATOM   5893  CG1 ILE A 359      16.166  -8.316  12.736  1.00  1.190          C  
ATOM   5894  CG2 ILE A 359      15.327  -9.957  14.521  1.00  1.190          C  
ATOM   5895  CD1 ILE A 359      17.693  -8.435  12.932  1.00  1.190          C  
ATOM   5896  H   ILE A 359      14.610  -6.001  13.618  1.00  0.960          H  
ATOM   5897  HA  ILE A 359      13.487  -8.550  12.891  1.00  1.040          H  
ATOM   5898  HB  ILE A 359      15.742  -7.862  14.809  1.00  1.430          H  
ATOM   5899 1HG1 ILE A 359      15.847  -9.063  12.007  1.00  1.430          H  
ATOM   5900 2HG1 ILE A 359      15.963  -7.331  12.328  1.00  1.430          H  
ATOM   5901 1HG2 ILE A 359      16.340 -10.243  14.718  1.00  1.430          H  
ATOM   5902 2HG2 ILE A 359      14.755 -10.068  15.440  1.00  1.430          H  
ATOM   5903 3HG2 ILE A 359      14.901 -10.605  13.752  1.00  1.430          H  
ATOM   5904 1HD1 ILE A 359      18.191  -8.280  11.986  1.00  1.430          H  
ATOM   5905 2HD1 ILE A 359      18.031  -7.681  13.624  1.00  1.430          H  
ATOM   5906 3HD1 ILE A 359      17.960  -9.412  13.316  1.00  1.430          H  
ATOM   5907  N   SER A 360      13.037  -7.623  16.036  1.00  0.740          N  
ATOM   5908  CA  SER A 360      12.226  -7.807  17.230  1.00  0.730          C  
ATOM   5909  C   SER A 360      10.737  -7.686  16.888  1.00  0.650          C  
ATOM   5910  O   SER A 360       9.917  -8.499  17.336  1.00  0.670          O  
ATOM   5911  CB  SER A 360      12.601  -6.778  18.273  1.00  1.030          C  
ATOM   5912  OG  SER A 360      11.866  -6.965  19.436  1.00  1.030          O  
ATOM   5913  H   SER A 360      13.736  -6.875  16.044  1.00  0.890          H  
ATOM   5914  HA  SER A 360      12.417  -8.802  17.634  1.00  0.880          H  
ATOM   5915 1HB  SER A 360      13.668  -6.838  18.490  1.00  1.230          H  
ATOM   5916 2HB  SER A 360      12.405  -5.788  17.881  1.00  1.230          H  
ATOM   5917  HG  SER A 360      12.399  -7.575  19.976  1.00  1.230          H  
ATOM   5918  N   ASN A 361      10.384  -6.704  16.044  1.00  0.600          N  
ATOM   5919  CA  ASN A 361       8.994  -6.503  15.658  1.00  0.560          C  
ATOM   5920  C   ASN A 361       8.409  -7.762  15.016  1.00  0.500          C  
ATOM   5921  O   ASN A 361       7.228  -8.060  15.205  1.00  0.490          O  
ATOM   5922  CB  ASN A 361       8.847  -5.336  14.695  1.00  0.800          C  
ATOM   5923  CG  ASN A 361       9.014  -3.968  15.318  1.00  0.800          C  
ATOM   5924  OD1 ASN A 361       8.925  -3.766  16.537  1.00  0.800          O  
ATOM   5925  ND2 ASN A 361       9.232  -2.996  14.467  1.00  0.800          N  
ATOM   5926  H   ASN A 361      11.100  -6.045  15.729  1.00  0.720          H  
ATOM   5927  HA  ASN A 361       8.419  -6.290  16.558  1.00  0.670          H  
ATOM   5928 1HB  ASN A 361       9.577  -5.440  13.903  1.00  0.960          H  
ATOM   5929 2HB  ASN A 361       7.865  -5.383  14.229  1.00  0.960          H  
ATOM   5930 1HD2 ASN A 361       9.320  -2.054  14.791  1.00  0.960          H  
ATOM   5931 2HD2 ASN A 361       9.284  -3.191  13.489  1.00  0.960          H  
ATOM   5932  N   LEU A 362       9.217  -8.517  14.264  1.00  0.510          N  
ATOM   5933  CA  LEU A 362       8.707  -9.755  13.684  1.00  0.500          C  
ATOM   5934  C   LEU A 362       8.354 -10.751  14.795  1.00  0.470          C  
ATOM   5935  O   LEU A 362       7.279 -11.359  14.810  1.00  0.440          O  
ATOM   5936  CB  LEU A 362       9.785 -10.413  12.802  1.00  0.700          C  
ATOM   5937  CG  LEU A 362      10.165  -9.741  11.476  1.00  0.700          C  
ATOM   5938  CD1 LEU A 362      11.431 -10.379  10.935  1.00  0.700          C  
ATOM   5939  CD2 LEU A 362       9.059  -9.951  10.478  1.00  0.700          C  
ATOM   5940  H   LEU A 362      10.177  -8.201  14.089  1.00  0.610          H  
ATOM   5941  HA  LEU A 362       7.810  -9.535  13.113  1.00  0.600          H  
ATOM   5942 1HB  LEU A 362      10.688 -10.514  13.383  1.00  0.840          H  
ATOM   5943 2HB  LEU A 362       9.440 -11.401  12.569  1.00  0.840          H  
ATOM   5944  HG  LEU A 362      10.342  -8.675  11.633  1.00  0.840          H  
ATOM   5945 1HD1 LEU A 362      11.690  -9.916   9.996  1.00  0.840          H  
ATOM   5946 2HD1 LEU A 362      12.243 -10.239  11.647  1.00  0.840          H  
ATOM   5947 3HD1 LEU A 362      11.269 -11.428  10.778  1.00  0.840          H  
ATOM   5948 1HD2 LEU A 362       9.327  -9.494   9.548  1.00  0.840          H  
ATOM   5949 2HD2 LEU A 362       8.894 -11.017  10.319  1.00  0.840          H  
ATOM   5950 3HD2 LEU A 362       8.163  -9.507  10.839  1.00  0.840          H  
ATOM   5951  N   ALA A 363       9.249 -10.879  15.782  1.00  0.560          N  
ATOM   5952  CA  ALA A 363       9.028 -11.812  16.900  1.00  0.650          C  
ATOM   5953  C   ALA A 363       7.757 -11.470  17.694  1.00  0.620          C  
ATOM   5954  O   ALA A 363       6.984 -12.364  18.086  1.00  0.720          O  
ATOM   5955  CB  ALA A 363      10.228 -11.816  17.824  1.00  0.870          C  
ATOM   5956  H   ALA A 363      10.132 -10.353  15.698  1.00  0.670          H  
ATOM   5957  HA  ALA A 363       8.906 -12.808  16.481  1.00  0.780          H  
ATOM   5958 1HB  ALA A 363      10.055 -12.537  18.608  1.00  1.050          H  
ATOM   5959 2HB  ALA A 363      11.118 -12.090  17.264  1.00  1.050          H  
ATOM   5960 3HB  ALA A 363      10.363 -10.825  18.258  1.00  1.050          H  
ATOM   5961  N   SER A 364       7.497 -10.165  17.822  1.00  0.550          N  
ATOM   5962  CA  SER A 364       6.374  -9.591  18.567  1.00  0.640          C  
ATOM   5963  C   SER A 364       5.000  -9.943  18.002  1.00  0.560          C  
ATOM   5964  O   SER A 364       3.981  -9.694  18.661  1.00  0.680          O  
ATOM   5965  CB  SER A 364       6.493  -8.079  18.668  1.00  0.860          C  
ATOM   5966  OG  SER A 364       7.582  -7.695  19.471  1.00  0.860          O  
ATOM   5967  H   SER A 364       8.210  -9.518  17.460  1.00  0.660          H  
ATOM   5968  HA  SER A 364       6.423  -9.983  19.581  1.00  0.770          H  
ATOM   5969 1HB  SER A 364       6.612  -7.663  17.673  1.00  1.030          H  
ATOM   5970 2HB  SER A 364       5.572  -7.673  19.083  1.00  1.030          H  
ATOM   5971  HG  SER A 364       7.606  -6.736  19.442  1.00  1.030          H  
ATOM   5972  N   ALA A 365       4.942 -10.565  16.816  1.00  0.400          N  
ATOM   5973  CA  ALA A 365       3.664 -10.963  16.233  1.00  0.360          C  
ATOM   5974  C   ALA A 365       2.881 -11.838  17.223  1.00  0.380          C  
ATOM   5975  O   ALA A 365       1.646 -11.811  17.233  1.00  0.420          O  
ATOM   5976  CB  ALA A 365       3.887 -11.727  14.931  1.00  0.520          C  
ATOM   5977  H   ALA A 365       5.811 -10.757  16.296  1.00  0.480          H  
ATOM   5978  HA  ALA A 365       3.082 -10.065  16.029  1.00  0.430          H  
ATOM   5979 1HB  ALA A 365       2.939 -12.023  14.498  1.00  0.620          H  
ATOM   5980 2HB  ALA A 365       4.429 -11.095  14.227  1.00  0.620          H  
ATOM   5981 3HB  ALA A 365       4.475 -12.610  15.136  1.00  0.620          H  
ATOM   5982  N   ALA A 366       3.580 -12.645  18.041  1.00  0.400          N  
ATOM   5983  CA  ALA A 366       2.889 -13.507  19.002  1.00  0.470          C  
ATOM   5984  C   ALA A 366       2.051 -12.701  20.014  1.00  0.450          C  
ATOM   5985  O   ALA A 366       0.936 -13.108  20.378  1.00  0.560          O  
ATOM   5986  CB  ALA A 366       3.915 -14.364  19.720  1.00  0.630          C  
ATOM   5987  H   ALA A 366       4.609 -12.667  17.992  1.00  0.480          H  
ATOM   5988  HA  ALA A 366       2.209 -14.155  18.455  1.00  0.560          H  
ATOM   5989 1HB  ALA A 366       3.419 -15.037  20.398  1.00  0.760          H  
ATOM   5990 2HB  ALA A 366       4.472 -14.943  18.986  1.00  0.760          H  
ATOM   5991 3HB  ALA A 366       4.600 -13.726  20.274  1.00  0.760          H  
ATOM   5992  N   ILE A 367       2.574 -11.547  20.442  1.00  0.360          N  
ATOM   5993  CA  ILE A 367       1.902 -10.699  21.409  1.00  0.420          C  
ATOM   5994  C   ILE A 367       0.765  -9.988  20.706  1.00  0.340          C  
ATOM   5995  O   ILE A 367      -0.324  -9.877  21.263  1.00  0.290          O  
ATOM   5996  CB  ILE A 367       2.870  -9.767  22.165  1.00  0.560          C  
ATOM   5997  CG1 ILE A 367       3.809 -10.674  23.059  1.00  0.560          C  
ATOM   5998  CG2 ILE A 367       2.066  -8.772  23.038  1.00  0.560          C  
ATOM   5999  CD1 ILE A 367       5.005  -9.981  23.696  1.00  0.560          C  
ATOM   6000  H   ILE A 367       3.449 -11.212  20.041  1.00  0.430          H  
ATOM   6001  HA  ILE A 367       1.455 -11.336  22.167  1.00  0.500          H  
ATOM   6002  HB  ILE A 367       3.495  -9.223  21.451  1.00  0.680          H  
ATOM   6003 1HG1 ILE A 367       3.208 -11.102  23.861  1.00  0.680          H  
ATOM   6004 2HG1 ILE A 367       4.188 -11.486  22.440  1.00  0.680          H  
ATOM   6005 1HG2 ILE A 367       2.735  -8.118  23.585  1.00  0.680          H  
ATOM   6006 2HG2 ILE A 367       1.429  -8.170  22.406  1.00  0.680          H  
ATOM   6007 3HG2 ILE A 367       1.454  -9.323  23.736  1.00  0.680          H  
ATOM   6008 1HD1 ILE A 367       5.566 -10.708  24.280  1.00  0.680          H  
ATOM   6009 2HD1 ILE A 367       5.646  -9.567  22.918  1.00  0.680          H  
ATOM   6010 3HD1 ILE A 367       4.673  -9.183  24.354  1.00  0.680          H  
ATOM   6011  N   PHE A 368       1.010  -9.506  19.479  1.00  0.360          N  
ATOM   6012  CA  PHE A 368      -0.044  -8.846  18.707  1.00  0.340          C  
ATOM   6013  C   PHE A 368      -1.273  -9.739  18.708  1.00  0.300          C  
ATOM   6014  O   PHE A 368      -2.382  -9.288  19.008  1.00  0.310          O  
ATOM   6015  CB  PHE A 368       0.378  -8.607  17.263  1.00  0.480          C  
ATOM   6016  CG  PHE A 368      -0.687  -7.979  16.411  1.00  0.480          C  
ATOM   6017  CD1 PHE A 368      -0.847  -6.607  16.361  1.00  0.480          C  
ATOM   6018  CD2 PHE A 368      -1.540  -8.770  15.661  1.00  0.480          C  
ATOM   6019  CE1 PHE A 368      -1.825  -6.048  15.567  1.00  0.480          C  
ATOM   6020  CE2 PHE A 368      -2.512  -8.218  14.869  1.00  0.480          C  
ATOM   6021  CZ  PHE A 368      -2.654  -6.854  14.819  1.00  0.480          C  
ATOM   6022  H   PHE A 368       1.950  -9.609  19.085  1.00  0.430          H  
ATOM   6023  HA  PHE A 368      -0.294  -7.899  19.171  1.00  0.410          H  
ATOM   6024 1HB  PHE A 368       1.262  -7.974  17.239  1.00  0.580          H  
ATOM   6025 2HB  PHE A 368       0.650  -9.551  16.807  1.00  0.580          H  
ATOM   6026  HD1 PHE A 368      -0.188  -5.967  16.950  1.00  0.580          H  
ATOM   6027  HD2 PHE A 368      -1.426  -9.852  15.704  1.00  0.580          H  
ATOM   6028  HE1 PHE A 368      -1.943  -4.963  15.529  1.00  0.580          H  
ATOM   6029  HE2 PHE A 368      -3.171  -8.859  14.283  1.00  0.580          H  
ATOM   6030  HZ  PHE A 368      -3.427  -6.408  14.191  1.00  0.580          H  
ATOM   6031  N   GLY A 369      -1.070 -11.030  18.415  1.00  0.290          N  
ATOM   6032  CA  GLY A 369      -2.163 -11.984  18.409  1.00  0.290          C  
ATOM   6033  C   GLY A 369      -2.988 -11.898  19.691  1.00  0.280          C  
ATOM   6034  O   GLY A 369      -4.214 -11.725  19.648  1.00  0.310          O  
ATOM   6035  H   GLY A 369      -0.131 -11.345  18.148  1.00  0.350          H  
ATOM   6036 1HA  GLY A 369      -2.791 -11.768  17.575  1.00  0.350          H  
ATOM   6037 2HA  GLY A 369      -1.773 -12.993  18.273  1.00  0.350          H  
ATOM   6038  N   LEU A 370      -2.326 -11.989  20.841  1.00  0.280          N  
ATOM   6039  CA  LEU A 370      -3.044 -11.910  22.113  1.00  0.300          C  
ATOM   6040  C   LEU A 370      -3.764 -10.600  22.310  1.00  0.300          C  
ATOM   6041  O   LEU A 370      -4.859 -10.578  22.878  1.00  0.350          O  
ATOM   6042  CB  LEU A 370      -2.082 -12.064  23.258  1.00  0.410          C  
ATOM   6043  CG  LEU A 370      -1.516 -13.382  23.461  1.00  0.410          C  
ATOM   6044  CD1 LEU A 370      -0.447 -13.238  24.355  1.00  0.410          C  
ATOM   6045  CD2 LEU A 370      -2.546 -14.333  24.111  1.00  0.410          C  
ATOM   6046  H   LEU A 370      -1.312 -12.163  20.804  1.00  0.340          H  
ATOM   6047  HA  LEU A 370      -3.785 -12.696  22.133  1.00  0.360          H  
ATOM   6048 1HB  LEU A 370      -1.262 -11.371  23.095  1.00  0.490          H  
ATOM   6049 2HB  LEU A 370      -2.579 -11.784  24.159  1.00  0.490          H  
ATOM   6050  HG  LEU A 370      -1.168 -13.763  22.529  1.00  0.490          H  
ATOM   6051 1HD1 LEU A 370      -0.008 -14.157  24.520  1.00  0.490          H  
ATOM   6052 2HD1 LEU A 370       0.287 -12.559  23.937  1.00  0.490          H  
ATOM   6053 3HD1 LEU A 370      -0.838 -12.855  25.276  1.00  0.490          H  
ATOM   6054 1HD2 LEU A 370      -2.093 -15.302  24.270  1.00  0.490          H  
ATOM   6055 2HD2 LEU A 370      -2.874 -13.919  25.068  1.00  0.490          H  
ATOM   6056 3HD2 LEU A 370      -3.393 -14.457  23.491  1.00  0.490          H  
ATOM   6057  N   LEU A 371      -3.154  -9.510  21.877  1.00  0.290          N  
ATOM   6058  CA  LEU A 371      -3.766  -8.207  22.042  1.00  0.280          C  
ATOM   6059  C   LEU A 371      -5.057  -8.087  21.234  1.00  0.240          C  
ATOM   6060  O   LEU A 371      -6.081  -7.622  21.740  1.00  0.230          O  
ATOM   6061  CB  LEU A 371      -2.764  -7.141  21.614  1.00  0.400          C  
ATOM   6062  CG  LEU A 371      -1.517  -7.006  22.507  1.00  0.400          C  
ATOM   6063  CD1 LEU A 371      -0.566  -6.063  21.823  1.00  0.400          C  
ATOM   6064  CD2 LEU A 371      -1.881  -6.523  23.923  1.00  0.400          C  
ATOM   6065  H   LEU A 371      -2.221  -9.608  21.457  1.00  0.350          H  
ATOM   6066  HA  LEU A 371      -4.021  -8.080  23.086  1.00  0.340          H  
ATOM   6067 1HB  LEU A 371      -2.412  -7.402  20.622  1.00  0.480          H  
ATOM   6068 2HB  LEU A 371      -3.252  -6.186  21.544  1.00  0.480          H  
ATOM   6069  HG  LEU A 371      -1.036  -7.966  22.590  1.00  0.480          H  
ATOM   6070 1HD1 LEU A 371       0.340  -5.983  22.409  1.00  0.480          H  
ATOM   6071 2HD1 LEU A 371      -0.317  -6.442  20.848  1.00  0.480          H  
ATOM   6072 3HD1 LEU A 371      -1.029  -5.085  21.721  1.00  0.480          H  
ATOM   6073 1HD2 LEU A 371      -0.970  -6.449  24.510  1.00  0.480          H  
ATOM   6074 2HD2 LEU A 371      -2.356  -5.553  23.869  1.00  0.480          H  
ATOM   6075 3HD2 LEU A 371      -2.544  -7.222  24.414  1.00  0.480          H  
ATOM   6076  N   GLN A 372      -5.077  -8.611  20.016  1.00  0.250          N  
ATOM   6077  CA  GLN A 372      -6.322  -8.499  19.273  1.00  0.260          C  
ATOM   6078  C   GLN A 372      -7.341  -9.499  19.842  1.00  0.250          C  
ATOM   6079  O   GLN A 372      -8.557  -9.246  19.845  1.00  0.290          O  
ATOM   6080  CB  GLN A 372      -6.088  -8.712  17.786  1.00  0.360          C  
ATOM   6081  CG  GLN A 372      -5.113  -7.694  17.183  1.00  0.360          C  
ATOM   6082  CD  GLN A 372      -5.450  -6.243  17.515  1.00  0.360          C  
ATOM   6083  OE1 GLN A 372      -6.599  -5.797  17.408  1.00  0.360          O  
ATOM   6084  NE2 GLN A 372      -4.439  -5.490  17.930  1.00  0.360          N  
ATOM   6085  H   GLN A 372      -4.212  -8.988  19.609  1.00  0.300          H  
ATOM   6086  HA  GLN A 372      -6.724  -7.498  19.420  1.00  0.310          H  
ATOM   6087 1HB  GLN A 372      -5.675  -9.703  17.642  1.00  0.430          H  
ATOM   6088 2HB  GLN A 372      -7.032  -8.663  17.246  1.00  0.430          H  
ATOM   6089 1HG  GLN A 372      -4.107  -7.908  17.552  1.00  0.430          H  
ATOM   6090 2HG  GLN A 372      -5.144  -7.804  16.104  1.00  0.430          H  
ATOM   6091 1HE2 GLN A 372      -4.595  -4.530  18.163  1.00  0.430          H  
ATOM   6092 2HE2 GLN A 372      -3.516  -5.878  18.006  1.00  0.430          H  
ATOM   6093  N   GLY A 373      -6.833 -10.623  20.361  1.00  0.240          N  
ATOM   6094  CA  GLY A 373      -7.629 -11.661  20.988  1.00  0.290          C  
ATOM   6095  C   GLY A 373      -8.396 -11.091  22.178  1.00  0.310          C  
ATOM   6096  O   GLY A 373      -9.620 -11.255  22.263  1.00  0.380          O  
ATOM   6097  H   GLY A 373      -5.827 -10.792  20.275  1.00  0.290          H  
ATOM   6098 1HA  GLY A 373      -8.320 -12.085  20.262  1.00  0.350          H  
ATOM   6099 2HA  GLY A 373      -6.966 -12.461  21.324  1.00  0.350          H  
ATOM   6100  N   VAL A 374      -7.681 -10.390  23.080  1.00  0.330          N  
ATOM   6101  CA  VAL A 374      -8.306  -9.831  24.271  1.00  0.350          C  
ATOM   6102  C   VAL A 374      -9.284  -8.744  23.876  1.00  0.260          C  
ATOM   6103  O   VAL A 374     -10.343  -8.625  24.479  1.00  0.310          O  
ATOM   6104  CB  VAL A 374      -7.257  -9.261  25.273  1.00  0.480          C  
ATOM   6105  CG1 VAL A 374      -6.655  -7.925  24.854  1.00  0.480          C  
ATOM   6106  CG2 VAL A 374      -7.865  -9.126  26.617  1.00  0.480          C  
ATOM   6107  H   VAL A 374      -6.670 -10.310  22.945  1.00  0.400          H  
ATOM   6108  HA  VAL A 374      -8.847 -10.628  24.779  1.00  0.420          H  
ATOM   6109  HB  VAL A 374      -6.451  -9.960  25.305  1.00  0.580          H  
ATOM   6110 1HG1 VAL A 374      -5.910  -7.624  25.580  1.00  0.580          H  
ATOM   6111 2HG1 VAL A 374      -6.197  -8.050  23.935  1.00  0.580          H  
ATOM   6112 3HG1 VAL A 374      -7.408  -7.147  24.799  1.00  0.580          H  
ATOM   6113 1HG2 VAL A 374      -7.116  -8.782  27.330  1.00  0.580          H  
ATOM   6114 2HG2 VAL A 374      -8.692  -8.421  26.594  1.00  0.580          H  
ATOM   6115 3HG2 VAL A 374      -8.205 -10.100  26.897  1.00  0.580          H  
ATOM   6116  N   ARG A 375      -8.982  -7.956  22.842  1.00  0.220          N  
ATOM   6117  CA  ARG A 375      -9.920  -6.926  22.433  1.00  0.270          C  
ATOM   6118  C   ARG A 375     -11.272  -7.525  22.060  1.00  0.260          C  
ATOM   6119  O   ARG A 375     -12.325  -7.038  22.510  1.00  0.270          O  
ATOM   6120  CB  ARG A 375      -9.347  -6.107  21.284  1.00  0.360          C  
ATOM   6121  CG  ARG A 375     -10.257  -5.011  20.725  1.00  0.360          C  
ATOM   6122  CD  ARG A 375      -9.594  -4.209  19.668  1.00  0.360          C  
ATOM   6123  NE  ARG A 375      -9.111  -5.021  18.560  1.00  0.360          N  
ATOM   6124  CZ  ARG A 375      -9.849  -5.579  17.585  1.00  0.360          C  
ATOM   6125  NH1 ARG A 375     -11.161  -5.471  17.549  1.00  0.360          N  
ATOM   6126  NH2 ARG A 375      -9.198  -6.246  16.669  1.00  0.360          N  
ATOM   6127  H   ARG A 375      -8.073  -8.038  22.369  1.00  0.260          H  
ATOM   6128  HA  ARG A 375     -10.069  -6.261  23.267  1.00  0.320          H  
ATOM   6129 1HB  ARG A 375      -8.431  -5.641  21.616  1.00  0.430          H  
ATOM   6130 2HB  ARG A 375      -9.084  -6.772  20.466  1.00  0.430          H  
ATOM   6131 1HG  ARG A 375     -11.165  -5.450  20.329  1.00  0.430          H  
ATOM   6132 2HG  ARG A 375     -10.510  -4.317  21.506  1.00  0.430          H  
ATOM   6133 1HD  ARG A 375     -10.288  -3.469  19.277  1.00  0.430          H  
ATOM   6134 2HD  ARG A 375      -8.735  -3.688  20.106  1.00  0.430          H  
ATOM   6135  HE  ARG A 375      -8.090  -5.150  18.466  1.00  0.430          H  
ATOM   6136 1HH1 ARG A 375     -11.644  -4.963  18.272  1.00  0.430          H  
ATOM   6137 2HH1 ARG A 375     -11.679  -5.913  16.803  1.00  0.430          H  
ATOM   6138 1HH2 ARG A 375      -8.180  -6.290  16.743  1.00  0.430          H  
ATOM   6139 2HH2 ARG A 375      -9.675  -6.713  15.900  1.00  0.430          H  
ATOM   6140  N   THR A 376     -11.245  -8.605  21.272  1.00  0.280          N  
ATOM   6141  CA  THR A 376     -12.474  -9.267  20.842  1.00  0.310          C  
ATOM   6142  C   THR A 376     -13.241  -9.884  22.027  1.00  0.260          C  
ATOM   6143  O   THR A 376     -14.460  -9.687  22.161  1.00  0.290          O  
ATOM   6144  CB  THR A 376     -12.149 -10.385  19.807  1.00  0.420          C  
ATOM   6145  OG1 THR A 376     -11.514  -9.804  18.656  1.00  0.420          O  
ATOM   6146  CG2 THR A 376     -13.442 -11.100  19.337  1.00  0.420          C  
ATOM   6147  H   THR A 376     -10.338  -8.932  20.918  1.00  0.340          H  
ATOM   6148  HA  THR A 376     -13.114  -8.527  20.369  1.00  0.370          H  
ATOM   6149  HB  THR A 376     -11.474 -11.115  20.259  1.00  0.510          H  
ATOM   6150  HG1 THR A 376     -10.631  -9.486  18.902  1.00  0.510          H  
ATOM   6151 1HG2 THR A 376     -13.185 -11.868  18.607  1.00  0.510          H  
ATOM   6152 2HG2 THR A 376     -13.951 -11.569  20.183  1.00  0.510          H  
ATOM   6153 3HG2 THR A 376     -14.115 -10.379  18.872  1.00  0.510          H  
ATOM   6154  N   VAL A 377     -12.515 -10.631  22.871  1.00  0.240          N  
ATOM   6155  CA  VAL A 377     -13.112 -11.367  23.985  1.00  0.250          C  
ATOM   6156  C   VAL A 377     -13.611 -10.429  25.095  1.00  0.280          C  
ATOM   6157  O   VAL A 377     -14.710 -10.626  25.633  1.00  0.330          O  
ATOM   6158  CB  VAL A 377     -12.109 -12.428  24.509  1.00  0.350          C  
ATOM   6159  CG1 VAL A 377     -12.649 -13.126  25.757  1.00  0.350          C  
ATOM   6160  CG2 VAL A 377     -11.856 -13.451  23.395  1.00  0.350          C  
ATOM   6161  H   VAL A 377     -11.511 -10.726  22.692  1.00  0.290          H  
ATOM   6162  HA  VAL A 377     -13.973 -11.912  23.594  1.00  0.300          H  
ATOM   6163  HB  VAL A 377     -11.176 -11.935  24.780  1.00  0.420          H  
ATOM   6164 1HG1 VAL A 377     -11.935 -13.858  26.113  1.00  0.420          H  
ATOM   6165 2HG1 VAL A 377     -12.814 -12.414  26.507  1.00  0.420          H  
ATOM   6166 3HG1 VAL A 377     -13.591 -13.625  25.517  1.00  0.420          H  
ATOM   6167 1HG2 VAL A 377     -11.152 -14.202  23.721  1.00  0.420          H  
ATOM   6168 2HG2 VAL A 377     -12.800 -13.931  23.133  1.00  0.420          H  
ATOM   6169 3HG2 VAL A 377     -11.462 -12.949  22.522  1.00  0.420          H  
ATOM   6170  N   SER A 378     -12.807  -9.423  25.454  1.00  0.270          N  
ATOM   6171  CA  SER A 378     -13.184  -8.449  26.462  1.00  0.310          C  
ATOM   6172  C   SER A 378     -14.428  -7.733  26.040  1.00  0.280          C  
ATOM   6173  O   SER A 378     -15.380  -7.654  26.806  1.00  0.290          O  
ATOM   6174  CB  SER A 378     -12.130  -7.393  26.650  1.00  0.420          C  
ATOM   6175  OG  SER A 378     -12.545  -6.462  27.625  1.00  0.420          O  
ATOM   6176  H   SER A 378     -11.901  -9.312  25.009  1.00  0.320          H  
ATOM   6177  HA  SER A 378     -13.382  -8.944  27.405  1.00  0.370          H  
ATOM   6178 1HB  SER A 378     -11.180  -7.830  26.934  1.00  0.500          H  
ATOM   6179 2HB  SER A 378     -11.989  -6.899  25.700  1.00  0.500          H  
ATOM   6180  HG  SER A 378     -12.116  -5.614  27.406  1.00  0.500          H  
ATOM   6181  N   SER A 379     -14.482  -7.258  24.794  1.00  0.270          N  
ATOM   6182  CA  SER A 379     -15.642  -6.507  24.350  1.00  0.260          C  
ATOM   6183  C   SER A 379     -16.928  -7.327  24.491  1.00  0.270          C  
ATOM   6184  O   SER A 379     -17.953  -6.807  24.948  1.00  0.270          O  
ATOM   6185  CB  SER A 379     -15.461  -6.136  22.908  1.00  0.370          C  
ATOM   6186  OG  SER A 379     -14.405  -5.266  22.699  1.00  0.370          O  
ATOM   6187  H   SER A 379     -13.687  -7.341  24.159  1.00  0.320          H  
ATOM   6188  HA  SER A 379     -15.721  -5.599  24.950  1.00  0.310          H  
ATOM   6189 1HB  SER A 379     -15.258  -7.039  22.372  1.00  0.440          H  
ATOM   6190 2HB  SER A 379     -16.380  -5.700  22.533  1.00  0.440          H  
ATOM   6191  HG  SER A 379     -13.598  -5.822  22.742  1.00  0.440          H  
ATOM   6192  N   TYR A 380     -16.876  -8.619  24.135  1.00  0.270          N  
ATOM   6193  CA  TYR A 380     -18.035  -9.502  24.252  1.00  0.270          C  
ATOM   6194  C   TYR A 380     -18.536  -9.553  25.708  1.00  0.290          C  
ATOM   6195  O   TYR A 380     -19.703  -9.258  25.999  1.00  0.310          O  
ATOM   6196  CB  TYR A 380     -17.629 -10.909  23.777  1.00  0.380          C  
ATOM   6197  CG  TYR A 380     -18.696 -12.002  23.757  1.00  0.380          C  
ATOM   6198  CD1 TYR A 380     -19.365 -12.294  22.569  1.00  0.380          C  
ATOM   6199  CD2 TYR A 380     -18.993 -12.713  24.897  1.00  0.380          C  
ATOM   6200  CE1 TYR A 380     -20.312 -13.306  22.542  1.00  0.380          C  
ATOM   6201  CE2 TYR A 380     -19.939 -13.705  24.870  1.00  0.380          C  
ATOM   6202  CZ  TYR A 380     -20.597 -14.004  23.698  1.00  0.380          C  
ATOM   6203  OH  TYR A 380     -21.538 -14.998  23.669  1.00  0.380          O  
ATOM   6204  H   TYR A 380     -16.018  -8.994  23.709  1.00  0.320          H  
ATOM   6205  HA  TYR A 380     -18.835  -9.116  23.631  1.00  0.320          H  
ATOM   6206 1HB  TYR A 380     -17.221 -10.829  22.765  1.00  0.450          H  
ATOM   6207 2HB  TYR A 380     -16.817 -11.268  24.398  1.00  0.450          H  
ATOM   6208  HD1 TYR A 380     -19.133 -11.738  21.657  1.00  0.450          H  
ATOM   6209  HD2 TYR A 380     -18.474 -12.491  25.815  1.00  0.450          H  
ATOM   6210  HE1 TYR A 380     -20.831 -13.553  21.621  1.00  0.450          H  
ATOM   6211  HE2 TYR A 380     -20.162 -14.262  25.777  1.00  0.450          H  
ATOM   6212  HH  TYR A 380     -21.872 -15.095  22.771  1.00  0.450          H  
ATOM   6213  N   LYS A 381     -17.626  -9.862  26.642  1.00  0.290          N  
ATOM   6214  CA  LYS A 381     -18.013 -10.004  28.050  1.00  0.320          C  
ATOM   6215  C   LYS A 381     -18.320  -8.666  28.722  1.00  0.330          C  
ATOM   6216  O   LYS A 381     -19.075  -8.610  29.704  1.00  0.400          O  
ATOM   6217  CB  LYS A 381     -16.937 -10.756  28.812  1.00  0.440          C  
ATOM   6218  CG  LYS A 381     -16.759 -12.223  28.388  1.00  0.440          C  
ATOM   6219  CD  LYS A 381     -17.938 -13.120  28.668  1.00  0.440          C  
ATOM   6220  CE  LYS A 381     -17.534 -14.554  28.350  1.00  0.440          C  
ATOM   6221  NZ  LYS A 381     -18.630 -15.528  28.521  1.00  0.440          N  
ATOM   6222  H   LYS A 381     -16.656 -10.044  26.349  1.00  0.350          H  
ATOM   6223  HA  LYS A 381     -18.929 -10.589  28.084  1.00  0.380          H  
ATOM   6224 1HB  LYS A 381     -15.981 -10.254  28.643  1.00  0.520          H  
ATOM   6225 2HB  LYS A 381     -17.133 -10.721  29.876  1.00  0.520          H  
ATOM   6226 1HG  LYS A 381     -16.512 -12.264  27.324  1.00  0.520          H  
ATOM   6227 2HG  LYS A 381     -15.972 -12.653  28.927  1.00  0.520          H  
ATOM   6228 1HD  LYS A 381     -18.205 -13.049  29.726  1.00  0.520          H  
ATOM   6229 2HD  LYS A 381     -18.802 -12.853  28.072  1.00  0.520          H  
ATOM   6230 1HE  LYS A 381     -17.173 -14.609  27.323  1.00  0.520          H  
ATOM   6231 2HE  LYS A 381     -16.724 -14.828  29.019  1.00  0.520          H  
ATOM   6232 1HZ  LYS A 381     -18.253 -16.443  28.313  1.00  0.520          H  
ATOM   6233 2HZ  LYS A 381     -18.976 -15.514  29.469  1.00  0.520          H  
ATOM   6234 3HZ  LYS A 381     -19.387 -15.328  27.882  1.00  0.520          H  
ATOM   6235  N   PHE A 382     -17.693  -7.603  28.235  1.00  0.300          N  
ATOM   6236  CA  PHE A 382     -17.918  -6.258  28.714  1.00  0.310          C  
ATOM   6237  C   PHE A 382     -19.363  -5.877  28.380  1.00  0.310          C  
ATOM   6238  O   PHE A 382     -20.129  -5.451  29.244  1.00  0.370          O  
ATOM   6239  CB  PHE A 382     -16.893  -5.305  28.099  1.00  0.430          C  
ATOM   6240  CG  PHE A 382     -16.960  -3.922  28.580  1.00  0.430          C  
ATOM   6241  CD1 PHE A 382     -16.413  -3.591  29.802  1.00  0.430          C  
ATOM   6242  CD2 PHE A 382     -17.545  -2.943  27.824  1.00  0.430          C  
ATOM   6243  CE1 PHE A 382     -16.461  -2.317  30.256  1.00  0.430          C  
ATOM   6244  CE2 PHE A 382     -17.598  -1.652  28.278  1.00  0.430          C  
ATOM   6245  CZ  PHE A 382     -17.059  -1.340  29.495  1.00  0.430          C  
ATOM   6246  H   PHE A 382     -17.000  -7.728  27.500  1.00  0.360          H  
ATOM   6247  HA  PHE A 382     -17.797  -6.243  29.781  1.00  0.370          H  
ATOM   6248 1HB  PHE A 382     -15.889  -5.680  28.297  1.00  0.520          H  
ATOM   6249 2HB  PHE A 382     -17.019  -5.295  27.021  1.00  0.520          H  
ATOM   6250  HD1 PHE A 382     -15.938  -4.363  30.398  1.00  0.520          H  
ATOM   6251  HD2 PHE A 382     -17.962  -3.211  26.862  1.00  0.520          H  
ATOM   6252  HE1 PHE A 382     -16.027  -2.076  31.212  1.00  0.520          H  
ATOM   6253  HE2 PHE A 382     -18.061  -0.876  27.679  1.00  0.520          H  
ATOM   6254  HZ  PHE A 382     -17.105  -0.321  29.851  1.00  0.520          H  
ATOM   6255  N   GLY A 383     -19.771  -6.104  27.119  1.00  0.300          N  
ATOM   6256  CA  GLY A 383     -21.131  -5.810  26.649  1.00  0.320          C  
ATOM   6257  C   GLY A 383     -22.192  -6.548  27.482  1.00  0.330          C  
ATOM   6258  O   GLY A 383     -23.275  -6.010  27.764  1.00  0.400          O  
ATOM   6259  H   GLY A 383     -19.093  -6.460  26.442  1.00  0.360          H  
ATOM   6260 1HA  GLY A 383     -21.303  -4.737  26.687  1.00  0.380          H  
ATOM   6261 2HA  GLY A 383     -21.217  -6.114  25.603  1.00  0.380          H  
ATOM   6262  N   GLN A 384     -21.838  -7.756  27.944  1.00  0.370          N  
ATOM   6263  CA  GLN A 384     -22.706  -8.590  28.778  1.00  0.450          C  
ATOM   6264  C   GLN A 384     -22.680  -8.239  30.268  1.00  0.610          C  
ATOM   6265  O   GLN A 384     -23.394  -8.872  31.051  1.00  1.210          O  
ATOM   6266  CB  GLN A 384     -22.330 -10.064  28.673  1.00  0.600          C  
ATOM   6267  CG  GLN A 384     -22.552 -10.692  27.380  1.00  0.600          C  
ATOM   6268  CD  GLN A 384     -22.189 -12.158  27.406  1.00  0.600          C  
ATOM   6269  OE1 GLN A 384     -21.429 -12.606  28.276  1.00  0.600          O  
ATOM   6270  NE2 GLN A 384     -22.746 -12.910  26.475  1.00  0.600          N  
ATOM   6271  H   GLN A 384     -20.951  -8.146  27.601  1.00  0.440          H  
ATOM   6272  HA  GLN A 384     -23.728  -8.465  28.425  1.00  0.540          H  
ATOM   6273 1HB  GLN A 384     -21.270 -10.164  28.895  1.00  0.720          H  
ATOM   6274 2HB  GLN A 384     -22.877 -10.631  29.413  1.00  0.720          H  
ATOM   6275 1HG  GLN A 384     -23.607 -10.603  27.145  1.00  0.720          H  
ATOM   6276 2HG  GLN A 384     -21.952 -10.193  26.633  1.00  0.720          H  
ATOM   6277 1HE2 GLN A 384     -22.572 -13.896  26.435  1.00  0.720          H  
ATOM   6278 2HE2 GLN A 384     -23.354 -12.463  25.784  1.00  0.720          H  
ATOM   6279  N   LYS A 385     -21.861  -7.256  30.657  1.00  0.520          N  
ATOM   6280  CA  LYS A 385     -21.697  -6.806  32.034  1.00  0.570          C  
ATOM   6281  C   LYS A 385     -21.194  -7.898  32.973  1.00  0.570          C  
ATOM   6282  O   LYS A 385     -21.669  -8.022  34.105  1.00  0.670          O  
ATOM   6283  CB  LYS A 385     -23.029  -6.260  32.562  1.00  0.780          C  
ATOM   6284  CG  LYS A 385     -23.602  -5.126  31.720  1.00  0.780          C  
ATOM   6285  CD  LYS A 385     -24.810  -4.497  32.382  1.00  0.780          C  
ATOM   6286  CE  LYS A 385     -25.377  -3.365  31.539  1.00  0.780          C  
ATOM   6287  NZ  LYS A 385     -26.584  -2.755  32.172  1.00  0.780          N  
ATOM   6288  H   LYS A 385     -21.309  -6.763  29.953  1.00  0.620          H  
ATOM   6289  HA  LYS A 385     -20.959  -6.003  32.031  1.00  0.680          H  
ATOM   6290 1HB  LYS A 385     -23.767  -7.053  32.609  1.00  0.930          H  
ATOM   6291 2HB  LYS A 385     -22.898  -5.900  33.576  1.00  0.930          H  
ATOM   6292 1HG  LYS A 385     -22.842  -4.387  31.518  1.00  0.930          H  
ATOM   6293 2HG  LYS A 385     -23.921  -5.541  30.763  1.00  0.930          H  
ATOM   6294 1HD  LYS A 385     -25.579  -5.257  32.524  1.00  0.930          H  
ATOM   6295 2HD  LYS A 385     -24.526  -4.105  33.357  1.00  0.930          H  
ATOM   6296 1HE  LYS A 385     -24.615  -2.596  31.416  1.00  0.930          H  
ATOM   6297 2HE  LYS A 385     -25.649  -3.753  30.555  1.00  0.930          H  
ATOM   6298 1HZ  LYS A 385     -26.933  -2.008  31.586  1.00  0.930          H  
ATOM   6299 2HZ  LYS A 385     -27.302  -3.458  32.281  1.00  0.930          H  
ATOM   6300 3HZ  LYS A 385     -26.338  -2.382  33.080  1.00  0.930          H  
ATOM   6301  N   LYS A 386     -20.239  -8.694  32.505  1.00  0.490          N  
ATOM   6302  CA  LYS A 386     -19.655  -9.768  33.296  1.00  0.510          C  
ATOM   6303  C   LYS A 386     -18.386  -9.350  34.046  1.00  0.490          C  
ATOM   6304  O   LYS A 386     -17.274  -9.581  33.569  1.00  0.480          O  
ATOM   6305  CB  LYS A 386     -19.370 -10.950  32.380  1.00  0.710          C  
ATOM   6306  CG  LYS A 386     -20.584 -11.526  31.649  1.00  0.710          C  
ATOM   6307  CD  LYS A 386     -21.550 -12.241  32.584  1.00  0.710          C  
ATOM   6308  CE  LYS A 386     -22.668 -12.913  31.798  1.00  0.710          C  
ATOM   6309  NZ  LYS A 386     -23.624 -13.631  32.686  1.00  0.710          N  
ATOM   6310  H   LYS A 386     -19.899  -8.549  31.548  1.00  0.590          H  
ATOM   6311  HA  LYS A 386     -20.383 -10.070  34.047  1.00  0.610          H  
ATOM   6312 1HB  LYS A 386     -18.645 -10.655  31.630  1.00  0.850          H  
ATOM   6313 2HB  LYS A 386     -18.943 -11.739  32.953  1.00  0.850          H  
ATOM   6314 1HG  LYS A 386     -21.117 -10.707  31.194  1.00  0.850          H  
ATOM   6315 2HG  LYS A 386     -20.261 -12.204  30.864  1.00  0.850          H  
ATOM   6316 1HD  LYS A 386     -21.009 -12.993  33.164  1.00  0.850          H  
ATOM   6317 2HD  LYS A 386     -22.001 -11.523  33.266  1.00  0.850          H  
ATOM   6318 1HE  LYS A 386     -23.211 -12.154  31.239  1.00  0.850          H  
ATOM   6319 2HE  LYS A 386     -22.231 -13.622  31.094  1.00  0.850          H  
ATOM   6320 1HZ  LYS A 386     -24.346 -14.058  32.123  1.00  0.850          H  
ATOM   6321 2HZ  LYS A 386     -23.131 -14.348  33.204  1.00  0.850          H  
ATOM   6322 3HZ  LYS A 386     -24.042 -12.974  33.330  1.00  0.850          H  
ATOM   6323  N   TYR A 387     -18.542  -8.751  35.230  1.00  0.560          N  
ATOM   6324  CA  TYR A 387     -17.399  -8.215  35.987  1.00  0.620          C  
ATOM   6325  C   TYR A 387     -16.238  -9.222  36.189  1.00  0.530          C  
ATOM   6326  O   TYR A 387     -15.064  -8.829  36.177  1.00  0.510          O  
ATOM   6327  CB  TYR A 387     -17.866  -7.744  37.375  1.00  0.840          C  
ATOM   6328  CG  TYR A 387     -17.946  -8.863  38.397  1.00  0.840          C  
ATOM   6329  CD1 TYR A 387     -16.832  -9.117  39.162  1.00  0.840          C  
ATOM   6330  CD2 TYR A 387     -19.089  -9.646  38.564  1.00  0.840          C  
ATOM   6331  CE1 TYR A 387     -16.814 -10.117  40.067  1.00  0.840          C  
ATOM   6332  CE2 TYR A 387     -19.072 -10.675  39.512  1.00  0.840          C  
ATOM   6333  CZ  TYR A 387     -17.923 -10.899  40.263  1.00  0.840          C  
ATOM   6334  OH  TYR A 387     -17.869 -11.899  41.213  1.00  0.840          O  
ATOM   6335  H   TYR A 387     -19.487  -8.620  35.583  1.00  0.670          H  
ATOM   6336  HA  TYR A 387     -16.998  -7.360  35.454  1.00  0.740          H  
ATOM   6337 1HB  TYR A 387     -17.192  -6.975  37.756  1.00  1.010          H  
ATOM   6338 2HB  TYR A 387     -18.853  -7.297  37.296  1.00  1.010          H  
ATOM   6339  HD1 TYR A 387     -15.961  -8.520  39.031  1.00  1.010          H  
ATOM   6340  HD2 TYR A 387     -19.981  -9.461  37.965  1.00  1.010          H  
ATOM   6341  HE1 TYR A 387     -15.908 -10.296  40.643  1.00  1.010          H  
ATOM   6342  HE2 TYR A 387     -19.953 -11.298  39.664  1.00  1.010          H  
ATOM   6343  HH  TYR A 387     -17.089 -11.733  41.808  1.00  1.010          H  
ATOM   6344  N   ASP A 388     -16.553 -10.521  36.380  1.00  0.560          N  
ATOM   6345  CA  ASP A 388     -15.513 -11.510  36.678  1.00  0.520          C  
ATOM   6346  C   ASP A 388     -14.682 -11.768  35.439  1.00  0.400          C  
ATOM   6347  O   ASP A 388     -13.449 -11.655  35.466  1.00  0.310          O  
ATOM   6348  CB  ASP A 388     -16.139 -12.805  37.234  1.00  0.740          C  
ATOM   6349  CG  ASP A 388     -15.108 -13.850  37.786  1.00  0.740          C  
ATOM   6350  OD1 ASP A 388     -14.283 -13.469  38.583  1.00  0.740          O  
ATOM   6351  OD2 ASP A 388     -15.177 -15.025  37.416  1.00  0.740          O  
ATOM   6352  H   ASP A 388     -17.519 -10.818  36.351  1.00  0.670          H  
ATOM   6353  HA  ASP A 388     -14.858 -11.100  37.447  1.00  0.620          H  
ATOM   6354 1HB  ASP A 388     -16.831 -12.548  38.034  1.00  0.890          H  
ATOM   6355 2HB  ASP A 388     -16.723 -13.285  36.447  1.00  0.890          H  
ATOM   6356  N   GLU A 389     -15.351 -12.078  34.335  1.00  0.440          N  
ATOM   6357  CA  GLU A 389     -14.667 -12.305  33.088  1.00  0.400          C  
ATOM   6358  C   GLU A 389     -13.896 -11.057  32.650  1.00  0.360          C  
ATOM   6359  O   GLU A 389     -12.773 -11.158  32.181  1.00  0.350          O  
ATOM   6360  CB  GLU A 389     -15.661 -12.759  32.026  1.00  0.580          C  
ATOM   6361  CG  GLU A 389     -16.246 -14.174  32.264  1.00  0.580          C  
ATOM   6362  CD  GLU A 389     -17.395 -14.252  33.246  1.00  0.580          C  
ATOM   6363  OE1 GLU A 389     -17.603 -13.313  33.984  1.00  0.580          O  
ATOM   6364  OE2 GLU A 389     -18.080 -15.246  33.235  1.00  0.580          O  
ATOM   6365  H   GLU A 389     -16.364 -12.199  34.371  1.00  0.530          H  
ATOM   6366  HA  GLU A 389     -13.955 -13.111  33.238  1.00  0.480          H  
ATOM   6367 1HB  GLU A 389     -16.480 -12.047  31.963  1.00  0.690          H  
ATOM   6368 2HB  GLU A 389     -15.163 -12.775  31.071  1.00  0.690          H  
ATOM   6369 1HG  GLU A 389     -16.571 -14.578  31.320  1.00  0.690          H  
ATOM   6370 2HG  GLU A 389     -15.447 -14.805  32.636  1.00  0.690          H  
ATOM   6371  N   ILE A 390     -14.405  -9.853  32.907  1.00  0.390          N  
ATOM   6372  CA  ILE A 390     -13.673  -8.665  32.455  1.00  0.420          C  
ATOM   6373  C   ILE A 390     -12.266  -8.688  33.073  1.00  0.360          C  
ATOM   6374  O   ILE A 390     -11.259  -8.447  32.383  1.00  0.380          O  
ATOM   6375  CB  ILE A 390     -14.441  -7.362  32.827  1.00  0.580          C  
ATOM   6376  CG1 ILE A 390     -15.782  -7.254  31.979  1.00  0.580          C  
ATOM   6377  CG2 ILE A 390     -13.546  -6.124  32.576  1.00  0.580          C  
ATOM   6378  CD1 ILE A 390     -16.802  -6.213  32.509  1.00  0.580          C  
ATOM   6379  H   ILE A 390     -15.330  -9.786  33.346  1.00  0.470          H  
ATOM   6380  HA  ILE A 390     -13.575  -8.709  31.369  1.00  0.500          H  
ATOM   6381  HB  ILE A 390     -14.717  -7.401  33.884  1.00  0.690          H  
ATOM   6382 1HG1 ILE A 390     -15.522  -6.984  30.955  1.00  0.690          H  
ATOM   6383 2HG1 ILE A 390     -16.249  -8.221  31.948  1.00  0.690          H  
ATOM   6384 1HG2 ILE A 390     -14.071  -5.214  32.848  1.00  0.690          H  
ATOM   6385 2HG2 ILE A 390     -12.639  -6.188  33.171  1.00  0.690          H  
ATOM   6386 3HG2 ILE A 390     -13.282  -6.088  31.520  1.00  0.690          H  
ATOM   6387 1HD1 ILE A 390     -17.691  -6.204  31.902  1.00  0.690          H  
ATOM   6388 2HD1 ILE A 390     -17.089  -6.472  33.498  1.00  0.690          H  
ATOM   6389 3HD1 ILE A 390     -16.370  -5.223  32.517  1.00  0.690          H  
ATOM   6390  N   LYS A 391     -12.194  -8.960  34.377  1.00  0.350          N  
ATOM   6391  CA  LYS A 391     -10.906  -9.062  35.047  1.00  0.380          C  
ATOM   6392  C   LYS A 391     -10.063 -10.243  34.527  1.00  0.330          C  
ATOM   6393  O   LYS A 391      -8.885 -10.065  34.195  1.00  0.360          O  
ATOM   6394  CB  LYS A 391     -11.132  -9.165  36.552  1.00  0.520          C  
ATOM   6395  CG  LYS A 391      -9.885  -9.270  37.405  1.00  0.520          C  
ATOM   6396  CD  LYS A 391     -10.253  -9.213  38.882  1.00  0.520          C  
ATOM   6397  CE  LYS A 391      -9.073  -9.408  39.805  1.00  0.520          C  
ATOM   6398  NZ  LYS A 391      -9.491  -9.319  41.242  1.00  0.520          N  
ATOM   6399  H   LYS A 391     -13.069  -9.088  34.903  1.00  0.420          H  
ATOM   6400  HA  LYS A 391     -10.350  -8.148  34.850  1.00  0.460          H  
ATOM   6401 1HB  LYS A 391     -11.684  -8.307  36.873  1.00  0.620          H  
ATOM   6402 2HB  LYS A 391     -11.755 -10.039  36.759  1.00  0.620          H  
ATOM   6403 1HG  LYS A 391      -9.420 -10.218  37.202  1.00  0.620          H  
ATOM   6404 2HG  LYS A 391      -9.189  -8.470  37.156  1.00  0.620          H  
ATOM   6405 1HD  LYS A 391     -10.650  -8.227  39.089  1.00  0.620          H  
ATOM   6406 2HD  LYS A 391     -11.024  -9.953  39.106  1.00  0.620          H  
ATOM   6407 1HE  LYS A 391      -8.632 -10.387  39.625  1.00  0.620          H  
ATOM   6408 2HE  LYS A 391      -8.327  -8.641  39.603  1.00  0.620          H  
ATOM   6409 1HZ  LYS A 391      -8.692  -9.451  41.842  1.00  0.620          H  
ATOM   6410 2HZ  LYS A 391      -9.897  -8.405  41.418  1.00  0.620          H  
ATOM   6411 3HZ  LYS A 391     -10.180 -10.038  41.440  1.00  0.620          H  
ATOM   6412  N   LYS A 392     -10.656 -11.445  34.457  1.00  0.300          N  
ATOM   6413  CA  LYS A 392      -9.937 -12.655  34.029  1.00  0.320          C  
ATOM   6414  C   LYS A 392      -9.400 -12.591  32.599  1.00  0.310          C  
ATOM   6415  O   LYS A 392      -8.336 -13.142  32.313  1.00  0.350          O  
ATOM   6416  CB  LYS A 392     -10.801 -13.880  34.257  1.00  0.440          C  
ATOM   6417  CG  LYS A 392     -10.935 -14.234  35.731  1.00  0.440          C  
ATOM   6418  CD  LYS A 392     -11.880 -15.387  35.969  1.00  0.440          C  
ATOM   6419  CE  LYS A 392     -11.883 -15.775  37.451  1.00  0.440          C  
ATOM   6420  NZ  LYS A 392     -12.964 -16.745  37.782  1.00  0.440          N  
ATOM   6421  H   LYS A 392     -11.644 -11.516  34.731  1.00  0.360          H  
ATOM   6422  HA  LYS A 392      -9.073 -12.759  34.682  1.00  0.380          H  
ATOM   6423 1HB  LYS A 392     -11.792 -13.685  33.873  1.00  0.530          H  
ATOM   6424 2HB  LYS A 392     -10.389 -14.732  33.723  1.00  0.530          H  
ATOM   6425 1HG  LYS A 392      -9.956 -14.466  36.146  1.00  0.530          H  
ATOM   6426 2HG  LYS A 392     -11.332 -13.360  36.257  1.00  0.530          H  
ATOM   6427 1HD  LYS A 392     -12.893 -15.072  35.702  1.00  0.530          H  
ATOM   6428 2HD  LYS A 392     -11.604 -16.245  35.356  1.00  0.530          H  
ATOM   6429 1HE  LYS A 392     -10.923 -16.229  37.694  1.00  0.530          H  
ATOM   6430 2HE  LYS A 392     -12.016 -14.876  38.053  1.00  0.530          H  
ATOM   6431 1HZ  LYS A 392     -12.932 -16.965  38.759  1.00  0.530          H  
ATOM   6432 2HZ  LYS A 392     -13.873 -16.283  37.569  1.00  0.530          H  
ATOM   6433 3HZ  LYS A 392     -12.870 -17.581  37.248  1.00  0.530          H  
ATOM   6434  N   ILE A 393     -10.129 -11.928  31.710  1.00  0.320          N  
ATOM   6435  CA  ILE A 393      -9.733 -11.736  30.321  1.00  0.360          C  
ATOM   6436  C   ILE A 393      -8.449 -10.951  30.252  1.00  0.340          C  
ATOM   6437  O   ILE A 393      -7.514 -11.348  29.536  1.00  0.360          O  
ATOM   6438  CB  ILE A 393     -10.895 -11.052  29.567  1.00  0.490          C  
ATOM   6439  CG1 ILE A 393     -11.996 -12.040  29.439  1.00  0.490          C  
ATOM   6440  CG2 ILE A 393     -10.491 -10.490  28.261  1.00  0.490          C  
ATOM   6441  CD1 ILE A 393     -13.290 -11.496  29.054  1.00  0.490          C  
ATOM   6442  H   ILE A 393     -11.028 -11.555  32.015  1.00  0.380          H  
ATOM   6443  HA  ILE A 393      -9.542 -12.696  29.868  1.00  0.430          H  
ATOM   6444  HB  ILE A 393     -11.280 -10.235  30.186  1.00  0.590          H  
ATOM   6445 1HG1 ILE A 393     -11.717 -12.759  28.681  1.00  0.590          H  
ATOM   6446 2HG1 ILE A 393     -12.108 -12.556  30.370  1.00  0.590          H  
ATOM   6447 1HG2 ILE A 393     -11.313 -10.023  27.798  1.00  0.590          H  
ATOM   6448 2HG2 ILE A 393      -9.738  -9.750  28.450  1.00  0.590          H  
ATOM   6449 3HG2 ILE A 393     -10.114 -11.253  27.610  1.00  0.590          H  
ATOM   6450 1HD1 ILE A 393     -13.933 -12.327  28.994  1.00  0.590          H  
ATOM   6451 2HD1 ILE A 393     -13.649 -10.792  29.797  1.00  0.590          H  
ATOM   6452 3HD1 ILE A 393     -13.257 -11.012  28.116  1.00  0.590          H  
ATOM   6453  N   ASN A 394      -8.377  -9.870  31.019  1.00  0.390          N  
ATOM   6454  CA  ASN A 394      -7.170  -9.074  31.042  1.00  0.470          C  
ATOM   6455  C   ASN A 394      -6.019  -9.773  31.759  1.00  0.470          C  
ATOM   6456  O   ASN A 394      -4.874  -9.688  31.307  1.00  0.540          O  
ATOM   6457  CB  ASN A 394      -7.481  -7.750  31.673  1.00  0.630          C  
ATOM   6458  CG  ASN A 394      -8.244  -6.934  30.748  1.00  0.630          C  
ATOM   6459  OD1 ASN A 394      -7.627  -6.356  29.843  1.00  0.630          O  
ATOM   6460  ND2 ASN A 394      -9.546  -6.877  30.908  1.00  0.630          N  
ATOM   6461  H   ASN A 394      -9.216  -9.574  31.538  1.00  0.470          H  
ATOM   6462  HA  ASN A 394      -6.855  -8.905  30.011  1.00  0.560          H  
ATOM   6463 1HB  ASN A 394      -8.068  -7.904  32.585  1.00  0.750          H  
ATOM   6464 2HB  ASN A 394      -6.561  -7.236  31.946  1.00  0.750          H  
ATOM   6465 1HD2 ASN A 394     -10.105  -6.330  30.291  1.00  0.750          H  
ATOM   6466 2HD2 ASN A 394     -10.003  -7.389  31.664  1.00  0.750          H  
ATOM   6467  N   ILE A 395      -6.301 -10.502  32.840  1.00  0.430          N  
ATOM   6468  CA  ILE A 395      -5.219 -11.185  33.538  1.00  0.470          C  
ATOM   6469  C   ILE A 395      -4.632 -12.271  32.664  1.00  0.380          C  
ATOM   6470  O   ILE A 395      -3.410 -12.372  32.555  1.00  0.400          O  
ATOM   6471  CB  ILE A 395      -5.659 -11.783  34.885  1.00  0.640          C  
ATOM   6472  CG1 ILE A 395      -6.000 -10.646  35.857  1.00  0.640          C  
ATOM   6473  CG2 ILE A 395      -4.536 -12.697  35.450  1.00  0.640          C  
ATOM   6474  CD1 ILE A 395      -6.714 -11.093  37.095  1.00  0.640          C  
ATOM   6475  H   ILE A 395      -7.261 -10.531  33.202  1.00  0.520          H  
ATOM   6476  HA  ILE A 395      -4.435 -10.458  33.741  1.00  0.560          H  
ATOM   6477  HB  ILE A 395      -6.565 -12.369  34.738  1.00  0.770          H  
ATOM   6478 1HG1 ILE A 395      -5.081 -10.140  36.147  1.00  0.770          H  
ATOM   6479 2HG1 ILE A 395      -6.637  -9.931  35.339  1.00  0.770          H  
ATOM   6480 1HG2 ILE A 395      -4.836 -13.133  36.393  1.00  0.770          H  
ATOM   6481 2HG2 ILE A 395      -4.330 -13.501  34.760  1.00  0.770          H  
ATOM   6482 3HG2 ILE A 395      -3.626 -12.111  35.598  1.00  0.770          H  
ATOM   6483 1HD1 ILE A 395      -6.924 -10.223  37.707  1.00  0.770          H  
ATOM   6484 2HD1 ILE A 395      -7.644 -11.581  36.812  1.00  0.770          H  
ATOM   6485 3HD1 ILE A 395      -6.107 -11.783  37.663  1.00  0.770          H  
ATOM   6486  N   TYR A 396      -5.492 -13.101  32.067  1.00  0.310          N  
ATOM   6487  CA  TYR A 396      -5.047 -14.182  31.211  1.00  0.300          C  
ATOM   6488  C   TYR A 396      -4.202 -13.660  30.078  1.00  0.300          C  
ATOM   6489  O   TYR A 396      -3.125 -14.198  29.807  1.00  0.340          O  
ATOM   6490  CB  TYR A 396      -6.208 -14.974  30.650  1.00  0.420          C  
ATOM   6491  CG  TYR A 396      -5.738 -16.093  29.756  1.00  0.420          C  
ATOM   6492  CD1 TYR A 396      -5.230 -17.242  30.336  1.00  0.420          C  
ATOM   6493  CD2 TYR A 396      -5.799 -15.979  28.377  1.00  0.420          C  
ATOM   6494  CE1 TYR A 396      -4.787 -18.268  29.554  1.00  0.420          C  
ATOM   6495  CE2 TYR A 396      -5.357 -17.015  27.587  1.00  0.420          C  
ATOM   6496  CZ  TYR A 396      -4.849 -18.158  28.176  1.00  0.420          C  
ATOM   6497  OH  TYR A 396      -4.396 -19.190  27.393  1.00  0.420          O  
ATOM   6498  H   TYR A 396      -6.497 -12.983  32.213  1.00  0.370          H  
ATOM   6499  HA  TYR A 396      -4.427 -14.853  31.801  1.00  0.360          H  
ATOM   6500 1HB  TYR A 396      -6.775 -15.383  31.465  1.00  0.510          H  
ATOM   6501 2HB  TYR A 396      -6.873 -14.319  30.079  1.00  0.510          H  
ATOM   6502  HD1 TYR A 396      -5.181 -17.328  31.422  1.00  0.510          H  
ATOM   6503  HD2 TYR A 396      -6.193 -15.077  27.920  1.00  0.510          H  
ATOM   6504  HE1 TYR A 396      -4.386 -19.169  30.017  1.00  0.510          H  
ATOM   6505  HE2 TYR A 396      -5.400 -16.935  26.500  1.00  0.510          H  
ATOM   6506  HH  TYR A 396      -3.937 -19.832  27.941  1.00  0.510          H  
ATOM   6507  N   THR A 397      -4.686 -12.614  29.406  1.00  0.320          N  
ATOM   6508  CA  THR A 397      -3.963 -12.047  28.296  1.00  0.410          C  
ATOM   6509  C   THR A 397      -2.589 -11.615  28.744  1.00  0.380          C  
ATOM   6510  O   THR A 397      -1.603 -11.935  28.079  1.00  0.380          O  
ATOM   6511  CB  THR A 397      -4.717 -10.865  27.719  1.00  0.540          C  
ATOM   6512  OG1 THR A 397      -5.979 -11.331  27.271  1.00  0.540          O  
ATOM   6513  CG2 THR A 397      -3.926 -10.276  26.553  1.00  0.540          C  
ATOM   6514  H   THR A 397      -5.593 -12.208  29.650  1.00  0.380          H  
ATOM   6515  HA  THR A 397      -3.854 -12.807  27.523  1.00  0.490          H  
ATOM   6516  HB  THR A 397      -4.867 -10.105  28.487  1.00  0.650          H  
ATOM   6517  HG1 THR A 397      -6.551 -11.492  28.055  1.00  0.650          H  
ATOM   6518 1HG2 THR A 397      -4.452  -9.446  26.128  1.00  0.650          H  
ATOM   6519 2HG2 THR A 397      -2.974  -9.927  26.909  1.00  0.650          H  
ATOM   6520 3HG2 THR A 397      -3.791 -11.033  25.805  1.00  0.650          H  
ATOM   6521  N   VAL A 398      -2.491 -10.927  29.883  1.00  0.430          N  
ATOM   6522  CA  VAL A 398      -1.187 -10.525  30.362  1.00  0.450          C  
ATOM   6523  C   VAL A 398      -0.309 -11.729  30.644  1.00  0.400          C  
ATOM   6524  O   VAL A 398       0.866 -11.696  30.298  1.00  0.410          O  
ATOM   6525  CB  VAL A 398      -1.263  -9.614  31.590  1.00  0.620          C  
ATOM   6526  CG1 VAL A 398       0.148  -9.424  32.184  1.00  0.620          C  
ATOM   6527  CG2 VAL A 398      -1.820  -8.265  31.145  1.00  0.620          C  
ATOM   6528  H   VAL A 398      -3.338 -10.657  30.398  1.00  0.520          H  
ATOM   6529  HA  VAL A 398      -0.715  -9.940  29.575  1.00  0.540          H  
ATOM   6530  HB  VAL A 398      -1.916 -10.060  32.348  1.00  0.750          H  
ATOM   6531 1HG1 VAL A 398       0.091  -8.756  33.040  1.00  0.750          H  
ATOM   6532 2HG1 VAL A 398       0.566 -10.376  32.512  1.00  0.750          H  
ATOM   6533 3HG1 VAL A 398       0.792  -8.999  31.421  1.00  0.750          H  
ATOM   6534 1HG2 VAL A 398      -1.884  -7.594  31.997  1.00  0.750          H  
ATOM   6535 2HG2 VAL A 398      -1.162  -7.835  30.390  1.00  0.750          H  
ATOM   6536 3HG2 VAL A 398      -2.809  -8.404  30.721  1.00  0.750          H  
ATOM   6537  N   ILE A 399      -0.844 -12.785  31.259  1.00  0.360          N  
ATOM   6538  CA  ILE A 399      -0.028 -13.961  31.532  1.00  0.380          C  
ATOM   6539  C   ILE A 399       0.537 -14.556  30.249  1.00  0.310          C  
ATOM   6540  O   ILE A 399       1.724 -14.886  30.188  1.00  0.340          O  
ATOM   6541  CB  ILE A 399      -0.823 -15.060  32.269  1.00  0.520          C  
ATOM   6542  CG1 ILE A 399      -1.154 -14.585  33.696  1.00  0.520          C  
ATOM   6543  CG2 ILE A 399      -0.011 -16.398  32.276  1.00  0.520          C  
ATOM   6544  CD1 ILE A 399      -2.193 -15.432  34.407  1.00  0.520          C  
ATOM   6545  H   ILE A 399      -1.819 -12.738  31.575  1.00  0.430          H  
ATOM   6546  HA  ILE A 399       0.794 -13.658  32.171  1.00  0.460          H  
ATOM   6547  HB  ILE A 399      -1.770 -15.219  31.757  1.00  0.630          H  
ATOM   6548 1HG1 ILE A 399      -0.241 -14.592  34.288  1.00  0.630          H  
ATOM   6549 2HG1 ILE A 399      -1.521 -13.564  33.648  1.00  0.630          H  
ATOM   6550 1HG2 ILE A 399      -0.572 -17.172  32.781  1.00  0.630          H  
ATOM   6551 2HG2 ILE A 399       0.189 -16.736  31.265  1.00  0.630          H  
ATOM   6552 3HG2 ILE A 399       0.937 -16.244  32.793  1.00  0.630          H  
ATOM   6553 1HD1 ILE A 399      -2.369 -15.021  35.401  1.00  0.630          H  
ATOM   6554 2HD1 ILE A 399      -3.122 -15.414  33.840  1.00  0.630          H  
ATOM   6555 3HD1 ILE A 399      -1.853 -16.453  34.505  1.00  0.630          H  
ATOM   6556  N   ILE A 400      -0.278 -14.718  29.219  1.00  0.270          N  
ATOM   6557  CA  ILE A 400       0.285 -15.305  28.019  1.00  0.300          C  
ATOM   6558  C   ILE A 400       1.233 -14.287  27.353  1.00  0.310          C  
ATOM   6559  O   ILE A 400       2.262 -14.691  26.815  1.00  0.360          O  
ATOM   6560  CB  ILE A 400      -0.756 -15.823  27.023  1.00  0.410          C  
ATOM   6561  CG1 ILE A 400      -1.713 -16.874  27.682  1.00  0.410          C  
ATOM   6562  CG2 ILE A 400       0.018 -16.561  25.870  1.00  0.410          C  
ATOM   6563  CD1 ILE A 400      -1.084 -18.131  28.298  1.00  0.410          C  
ATOM   6564  H   ILE A 400      -1.268 -14.457  29.304  1.00  0.320          H  
ATOM   6565  HA  ILE A 400       0.890 -16.156  28.310  1.00  0.360          H  
ATOM   6566  HB  ILE A 400      -1.349 -15.002  26.651  1.00  0.490          H  
ATOM   6567 1HG1 ILE A 400      -2.271 -16.362  28.469  1.00  0.490          H  
ATOM   6568 2HG1 ILE A 400      -2.415 -17.201  26.916  1.00  0.490          H  
ATOM   6569 1HG2 ILE A 400      -0.683 -16.951  25.146  1.00  0.490          H  
ATOM   6570 2HG2 ILE A 400       0.695 -15.907  25.374  1.00  0.490          H  
ATOM   6571 3HG2 ILE A 400       0.604 -17.376  26.270  1.00  0.490          H  
ATOM   6572 1HD1 ILE A 400      -1.875 -18.746  28.712  1.00  0.490          H  
ATOM   6573 2HD1 ILE A 400      -0.552 -18.708  27.553  1.00  0.490          H  
ATOM   6574 3HD1 ILE A 400      -0.404 -17.854  29.095  1.00  0.490          H  
ATOM   6575  N   CYS A 401       0.874 -12.987  27.319  1.00  0.300          N  
ATOM   6576  CA  CYS A 401       1.721 -11.973  26.679  1.00  0.340          C  
ATOM   6577  C   CYS A 401       3.077 -11.882  27.360  1.00  0.350          C  
ATOM   6578  O   CYS A 401       4.095 -11.745  26.680  1.00  0.460          O  
ATOM   6579  CB  CYS A 401       1.133 -10.545  26.768  1.00  0.460          C  
ATOM   6580  SG  CYS A 401      -0.357 -10.155  25.832  1.00  0.460          S  
ATOM   6581  H   CYS A 401      -0.003 -12.694  27.744  1.00  0.360          H  
ATOM   6582  HA  CYS A 401       1.874 -12.244  25.639  1.00  0.410          H  
ATOM   6583 1HB  CYS A 401       0.953 -10.290  27.811  1.00  0.550          H  
ATOM   6584 2HB  CYS A 401       1.882  -9.875  26.396  1.00  0.550          H  
ATOM   6585  HG  CYS A 401      -1.167 -10.895  26.637  1.00  0.550          H  
ATOM   6586  N   ILE A 402       3.105 -11.975  28.696  1.00  0.320          N  
ATOM   6587  CA  ILE A 402       4.346 -11.875  29.435  1.00  0.360          C  
ATOM   6588  C   ILE A 402       5.150 -13.160  29.204  1.00  0.380          C  
ATOM   6589  O   ILE A 402       6.382 -13.097  29.146  1.00  0.440          O  
ATOM   6590  CB  ILE A 402       4.096 -11.582  30.952  1.00  0.490          C  
ATOM   6591  CG1 ILE A 402       5.320 -10.987  31.641  1.00  0.490          C  
ATOM   6592  CG2 ILE A 402       3.698 -12.809  31.724  1.00  0.490          C  
ATOM   6593  CD1 ILE A 402       5.671  -9.587  31.180  1.00  0.490          C  
ATOM   6594  H   ILE A 402       2.230 -12.051  29.209  1.00  0.380          H  
ATOM   6595  HA  ILE A 402       4.912 -11.057  29.013  1.00  0.430          H  
ATOM   6596  HB  ILE A 402       3.284 -10.857  31.027  1.00  0.590          H  
ATOM   6597 1HG1 ILE A 402       5.119 -10.945  32.709  1.00  0.590          H  
ATOM   6598 2HG1 ILE A 402       6.184 -11.633  31.473  1.00  0.590          H  
ATOM   6599 1HG2 ILE A 402       3.495 -12.537  32.756  1.00  0.590          H  
ATOM   6600 2HG2 ILE A 402       2.834 -13.194  31.296  1.00  0.590          H  
ATOM   6601 3HG2 ILE A 402       4.489 -13.559  31.704  1.00  0.590          H  
ATOM   6602 1HD1 ILE A 402       6.524  -9.253  31.760  1.00  0.590          H  
ATOM   6603 2HD1 ILE A 402       5.918  -9.553  30.129  1.00  0.590          H  
ATOM   6604 3HD1 ILE A 402       4.833  -8.919  31.368  1.00  0.590          H  
ATOM   6605  N   SER A 403       4.461 -14.318  29.088  1.00  0.370          N  
ATOM   6606  CA  SER A 403       5.103 -15.591  28.776  1.00  0.440          C  
ATOM   6607  C   SER A 403       5.758 -15.508  27.402  1.00  0.500          C  
ATOM   6608  O   SER A 403       6.917 -15.907  27.243  1.00  0.570          O  
ATOM   6609  CB  SER A 403       4.105 -16.733  28.811  1.00  0.590          C  
ATOM   6610  OG  SER A 403       4.727 -17.954  28.513  1.00  0.590          O  
ATOM   6611  H   SER A 403       3.449 -14.329  29.250  1.00  0.440          H  
ATOM   6612  HA  SER A 403       5.875 -15.784  29.519  1.00  0.530          H  
ATOM   6613 1HB  SER A 403       3.642 -16.782  29.796  1.00  0.710          H  
ATOM   6614 2HB  SER A 403       3.317 -16.550  28.095  1.00  0.710          H  
ATOM   6615  HG  SER A 403       4.039 -18.619  28.567  1.00  0.710          H  
ATOM   6616  N   PHE A 404       5.029 -14.967  26.404  1.00  0.500          N  
ATOM   6617  CA  PHE A 404       5.591 -14.785  25.076  1.00  0.590          C  
ATOM   6618  C   PHE A 404       6.763 -13.843  25.199  1.00  0.610          C  
ATOM   6619  O   PHE A 404       7.831 -14.114  24.666  1.00  0.670          O  
ATOM   6620  CB  PHE A 404       4.577 -14.210  24.086  1.00  0.790          C  
ATOM   6621  CG  PHE A 404       3.483 -15.152  23.592  1.00  0.790          C  
ATOM   6622  CD1 PHE A 404       3.548 -16.549  23.717  1.00  0.790          C  
ATOM   6623  CD2 PHE A 404       2.386 -14.626  22.954  1.00  0.790          C  
ATOM   6624  CE1 PHE A 404       2.541 -17.349  23.217  1.00  0.790          C  
ATOM   6625  CE2 PHE A 404       1.393 -15.439  22.454  1.00  0.790          C  
ATOM   6626  CZ  PHE A 404       1.466 -16.788  22.583  1.00  0.790          C  
ATOM   6627  H   PHE A 404       4.057 -14.709  26.578  1.00  0.600          H  
ATOM   6628  HA  PHE A 404       5.975 -15.731  24.710  1.00  0.710          H  
ATOM   6629 1HB  PHE A 404       4.088 -13.360  24.556  1.00  0.950          H  
ATOM   6630 2HB  PHE A 404       5.108 -13.828  23.217  1.00  0.950          H  
ATOM   6631  HD1 PHE A 404       4.383 -17.025  24.206  1.00  0.950          H  
ATOM   6632  HD2 PHE A 404       2.306 -13.548  22.832  1.00  0.950          H  
ATOM   6633  HE1 PHE A 404       2.606 -18.431  23.326  1.00  0.950          H  
ATOM   6634  HE2 PHE A 404       0.545 -15.003  21.944  1.00  0.950          H  
ATOM   6635  HZ  PHE A 404       0.672 -17.416  22.183  1.00  0.950          H  
ATOM   6636  N   GLY A 405       6.613 -12.777  25.987  1.00  0.590          N  
ATOM   6637  CA  GLY A 405       7.689 -11.832  26.219  1.00  0.620          C  
ATOM   6638  C   GLY A 405       8.942 -12.587  26.641  1.00  0.700          C  
ATOM   6639  O   GLY A 405      10.000 -12.417  26.036  1.00  0.820          O  
ATOM   6640  H   GLY A 405       5.702 -12.570  26.395  1.00  0.710          H  
ATOM   6641 1HA  GLY A 405       7.881 -11.261  25.313  1.00  0.740          H  
ATOM   6642 2HA  GLY A 405       7.390 -11.135  27.005  1.00  0.740          H  
ATOM   6643  N   SER A 406       8.822 -13.447  27.656  1.00  0.680          N  
ATOM   6644  CA  SER A 406       9.952 -14.233  28.137  1.00  0.770          C  
ATOM   6645  C   SER A 406      10.549 -15.129  27.058  1.00  0.790          C  
ATOM   6646  O   SER A 406      11.773 -15.155  26.896  1.00  0.860          O  
ATOM   6647  CB  SER A 406       9.535 -15.098  29.310  1.00  1.040          C  
ATOM   6648  OG  SER A 406      10.614 -15.864  29.776  1.00  1.040          O  
ATOM   6649  H   SER A 406       7.915 -13.517  28.127  1.00  0.820          H  
ATOM   6650  HA  SER A 406      10.727 -13.550  28.460  1.00  0.920          H  
ATOM   6651 1HB  SER A 406       9.148 -14.475  30.109  1.00  1.250          H  
ATOM   6652 2HB  SER A 406       8.729 -15.758  29.001  1.00  1.250          H  
ATOM   6653  HG  SER A 406      10.275 -16.368  30.518  1.00  1.250          H  
ATOM   6654  N   LEU A 407       9.708 -15.849  26.303  1.00  0.780          N  
ATOM   6655  CA  LEU A 407      10.216 -16.734  25.255  1.00  0.890          C  
ATOM   6656  C   LEU A 407      10.938 -15.958  24.154  1.00  0.960          C  
ATOM   6657  O   LEU A 407      12.009 -16.378  23.690  1.00  1.150          O  
ATOM   6658  CB  LEU A 407       9.048 -17.507  24.636  1.00  1.200          C  
ATOM   6659  CG  LEU A 407       8.341 -18.552  25.540  1.00  1.200          C  
ATOM   6660  CD1 LEU A 407       7.079 -19.025  24.832  1.00  1.200          C  
ATOM   6661  CD2 LEU A 407       9.275 -19.733  25.834  1.00  1.200          C  
ATOM   6662  H   LEU A 407       8.702 -15.801  26.505  1.00  0.940          H  
ATOM   6663  HA  LEU A 407      10.931 -17.416  25.702  1.00  1.070          H  
ATOM   6664 1HB  LEU A 407       8.295 -16.781  24.332  1.00  1.440          H  
ATOM   6665 2HB  LEU A 407       9.406 -18.018  23.746  1.00  1.440          H  
ATOM   6666  HG  LEU A 407       8.048 -18.085  26.481  1.00  1.440          H  
ATOM   6667 1HD1 LEU A 407       6.559 -19.746  25.461  1.00  1.440          H  
ATOM   6668 2HD1 LEU A 407       6.432 -18.175  24.650  1.00  1.440          H  
ATOM   6669 3HD1 LEU A 407       7.343 -19.492  23.885  1.00  1.440          H  
ATOM   6670 1HD2 LEU A 407       8.751 -20.453  26.463  1.00  1.440          H  
ATOM   6671 2HD2 LEU A 407       9.566 -20.212  24.899  1.00  1.440          H  
ATOM   6672 3HD2 LEU A 407      10.163 -19.394  26.356  1.00  1.440          H  
ATOM   6673  N   ILE A 408      10.375 -14.811  23.755  1.00  0.880          N  
ATOM   6674  CA  ILE A 408      10.980 -13.981  22.731  1.00  1.000          C  
ATOM   6675  C   ILE A 408      12.284 -13.473  23.264  1.00  0.910          C  
ATOM   6676  O   ILE A 408      13.296 -13.545  22.579  1.00  0.930          O  
ATOM   6677  CB  ILE A 408      10.099 -12.777  22.302  1.00  1.350          C  
ATOM   6678  CG1 ILE A 408       8.813 -13.271  21.553  1.00  1.350          C  
ATOM   6679  CG2 ILE A 408      10.946 -11.823  21.406  1.00  1.350          C  
ATOM   6680  CD1 ILE A 408       7.732 -12.193  21.356  1.00  1.350          C  
ATOM   6681  H   ILE A 408       9.487 -14.531  24.169  1.00  1.060          H  
ATOM   6682  HA  ILE A 408      11.183 -14.593  21.854  1.00  1.200          H  
ATOM   6683  HB  ILE A 408       9.763 -12.240  23.194  1.00  1.620          H  
ATOM   6684 1HG1 ILE A 408       9.103 -13.644  20.575  1.00  1.620          H  
ATOM   6685 2HG1 ILE A 408       8.376 -14.092  22.118  1.00  1.620          H  
ATOM   6686 1HG2 ILE A 408      10.358 -10.967  21.101  1.00  1.620          H  
ATOM   6687 2HG2 ILE A 408      11.814 -11.468  21.946  1.00  1.620          H  
ATOM   6688 3HG2 ILE A 408      11.288 -12.359  20.529  1.00  1.620          H  
ATOM   6689 1HD1 ILE A 408       6.882 -12.627  20.829  1.00  1.620          H  
ATOM   6690 2HD1 ILE A 408       7.404 -11.825  22.330  1.00  1.620          H  
ATOM   6691 3HD1 ILE A 408       8.124 -11.368  20.771  1.00  1.620          H  
ATOM   6692  N   TYR A 409      12.266 -12.952  24.492  1.00  0.890          N  
ATOM   6693  CA  TYR A 409      13.463 -12.434  25.097  1.00  0.940          C  
ATOM   6694  C   TYR A 409      14.550 -13.458  25.125  1.00  0.690          C  
ATOM   6695  O   TYR A 409      15.642 -13.219  24.636  1.00  0.660          O  
ATOM   6696  CB  TYR A 409      13.228 -11.927  26.523  1.00  1.300          C  
ATOM   6697  CG  TYR A 409      14.527 -11.509  27.145  1.00  1.300          C  
ATOM   6698  CD1 TYR A 409      15.052 -10.308  26.811  1.00  1.300          C  
ATOM   6699  CD2 TYR A 409      15.209 -12.347  28.011  1.00  1.300          C  
ATOM   6700  CE1 TYR A 409      16.268  -9.903  27.302  1.00  1.300          C  
ATOM   6701  CE2 TYR A 409      16.428 -11.957  28.513  1.00  1.300          C  
ATOM   6702  CZ  TYR A 409      16.968 -10.735  28.148  1.00  1.300          C  
ATOM   6703  OH  TYR A 409      18.209 -10.350  28.627  1.00  1.300          O  
ATOM   6704  H   TYR A 409      11.391 -12.899  25.003  1.00  1.070          H  
ATOM   6705  HA  TYR A 409      13.825 -11.623  24.500  1.00  1.130          H  
ATOM   6706 1HB  TYR A 409      12.550 -11.075  26.513  1.00  1.560          H  
ATOM   6707 2HB  TYR A 409      12.780 -12.709  27.130  1.00  1.560          H  
ATOM   6708  HD1 TYR A 409      14.511  -9.682  26.139  1.00  1.560          H  
ATOM   6709  HD2 TYR A 409      14.792 -13.317  28.280  1.00  1.560          H  
ATOM   6710  HE1 TYR A 409      16.688  -8.939  27.010  1.00  1.560          H  
ATOM   6711  HE2 TYR A 409      16.976 -12.620  29.183  1.00  1.560          H  
ATOM   6712  HH  TYR A 409      18.576  -9.613  28.071  1.00  1.560          H  
ATOM   6713  N   LEU A 410      14.291 -14.641  25.636  1.00  0.690          N  
ATOM   6714  CA  LEU A 410      15.399 -15.561  25.694  1.00  0.880          C  
ATOM   6715  C   LEU A 410      15.945 -15.887  24.307  1.00  0.860          C  
ATOM   6716  O   LEU A 410      17.166 -15.908  24.114  1.00  1.080          O  
ATOM   6717  CB  LEU A 410      14.960 -16.827  26.419  1.00  1.160          C  
ATOM   6718  CG  LEU A 410      14.683 -16.677  27.942  1.00  1.160          C  
ATOM   6719  CD1 LEU A 410      14.028 -17.949  28.438  1.00  1.160          C  
ATOM   6720  CD2 LEU A 410      16.005 -16.406  28.711  1.00  1.160          C  
ATOM   6721  H   LEU A 410      13.366 -14.870  26.014  1.00  0.830          H  
ATOM   6722  HA  LEU A 410      16.199 -15.084  26.250  1.00  1.060          H  
ATOM   6723 1HB  LEU A 410      14.034 -17.172  25.951  1.00  1.390          H  
ATOM   6724 2HB  LEU A 410      15.722 -17.590  26.281  1.00  1.390          H  
ATOM   6725  HG  LEU A 410      13.990 -15.850  28.109  1.00  1.390          H  
ATOM   6726 1HD1 LEU A 410      13.811 -17.854  29.503  1.00  1.390          H  
ATOM   6727 2HD1 LEU A 410      13.094 -18.110  27.893  1.00  1.390          H  
ATOM   6728 3HD1 LEU A 410      14.694 -18.793  28.278  1.00  1.390          H  
ATOM   6729 1HD2 LEU A 410      15.783 -16.316  29.774  1.00  1.390          H  
ATOM   6730 2HD2 LEU A 410      16.696 -17.235  28.554  1.00  1.390          H  
ATOM   6731 3HD2 LEU A 410      16.469 -15.488  28.375  1.00  1.390          H  
ATOM   6732  N   LEU A 411      15.091 -16.069  23.301  1.00  0.880          N  
ATOM   6733  CA  LEU A 411      15.647 -16.388  21.997  1.00  1.060          C  
ATOM   6734  C   LEU A 411      16.380 -15.224  21.308  1.00  1.030          C  
ATOM   6735  O   LEU A 411      17.504 -15.391  20.804  1.00  1.210          O  
ATOM   6736  CB  LEU A 411      14.532 -16.847  21.058  1.00  1.410          C  
ATOM   6737  CG  LEU A 411      13.850 -18.195  21.340  1.00  1.410          C  
ATOM   6738  CD1 LEU A 411      12.615 -18.308  20.451  1.00  1.410          C  
ATOM   6739  CD2 LEU A 411      14.806 -19.345  21.017  1.00  1.410          C  
ATOM   6740  H   LEU A 411      14.073 -16.038  23.449  1.00  1.060          H  
ATOM   6741  HA  LEU A 411      16.350 -17.191  22.138  1.00  1.270          H  
ATOM   6742 1HB  LEU A 411      13.757 -16.075  21.049  1.00  1.690          H  
ATOM   6743 2HB  LEU A 411      14.960 -16.922  20.088  1.00  1.690          H  
ATOM   6744  HG  LEU A 411      13.542 -18.243  22.386  1.00  1.690          H  
ATOM   6745 1HD1 LEU A 411      12.115 -19.258  20.638  1.00  1.690          H  
ATOM   6746 2HD1 LEU A 411      11.931 -17.487  20.681  1.00  1.690          H  
ATOM   6747 3HD1 LEU A 411      12.905 -18.256  19.402  1.00  1.690          H  
ATOM   6748 1HD2 LEU A 411      14.304 -20.295  21.203  1.00  1.690          H  
ATOM   6749 2HD2 LEU A 411      15.077 -19.282  19.973  1.00  1.690          H  
ATOM   6750 3HD2 LEU A 411      15.698 -19.291  21.632  1.00  1.690          H  
ATOM   6751  N   THR A 412      15.783 -14.029  21.338  1.00  0.950          N  
ATOM   6752  CA  THR A 412      16.316 -12.904  20.583  1.00  1.110          C  
ATOM   6753  C   THR A 412      17.027 -11.882  21.468  1.00  1.150          C  
ATOM   6754  O   THR A 412      16.519 -10.759  21.404  1.00  1.540          O  
ATOM   6755  CB  THR A 412      15.194 -12.143  19.830  1.00  1.490          C  
ATOM   6756  OG1 THR A 412      14.319 -11.566  20.760  1.00  1.490          O  
ATOM   6757  CG2 THR A 412      14.371 -13.101  18.991  1.00  1.490          C  
ATOM   6758  H   THR A 412      14.900 -13.907  21.837  1.00  1.140          H  
ATOM   6759  HA  THR A 412      17.025 -13.291  19.869  1.00  1.330          H  
ATOM   6760  HB  THR A 412      15.627 -11.371  19.195  1.00  1.790          H  
ATOM   6761  HG1 THR A 412      14.820 -10.853  21.203  1.00  1.790          H  
ATOM   6762 1HG2 THR A 412      13.582 -12.546  18.487  1.00  1.790          H  
ATOM   6763 2HG2 THR A 412      14.993 -13.576  18.263  1.00  1.790          H  
ATOM   6764 3HG2 THR A 412      13.925 -13.855  19.637  1.00  1.790          H  
ATOM   6765  N   ALA A 413      17.323 -12.364  22.671  1.00  1.190          N  
ATOM   6766  CA  ALA A 413      18.382 -11.704  23.413  1.00  1.380          C  
ATOM   6767  C   ALA A 413      19.562 -12.608  23.738  1.00  1.650          C  
ATOM   6768  O   ALA A 413      20.712 -12.174  23.675  1.00  1.910          O  
ATOM   6769  CB  ALA A 413      17.813 -11.169  24.704  1.00  1.860          C  
ATOM   6770  H   ALA A 413      16.525 -12.483  23.283  1.00  1.430          H  
ATOM   6771  HA  ALA A 413      18.741 -10.872  22.816  1.00  1.660          H  
ATOM   6772 1HB  ALA A 413      18.527 -10.642  25.272  1.00  2.230          H  
ATOM   6773 2HB  ALA A 413      17.001 -10.516  24.466  1.00  2.230          H  
ATOM   6774 3HB  ALA A 413      17.461 -11.980  25.305  1.00  2.230          H  
ATOM   6775  N   VAL A 414      19.301 -13.859  24.099  1.00  1.680          N  
ATOM   6776  CA  VAL A 414      20.364 -14.685  24.633  1.00  1.930          C  
ATOM   6777  C   VAL A 414      20.780 -15.828  23.721  1.00  2.130          C  
ATOM   6778  O   VAL A 414      21.957 -15.955  23.394  1.00  2.610          O  
ATOM   6779  CB  VAL A 414      19.905 -15.252  26.001  1.00  2.600          C  
ATOM   6780  CG1 VAL A 414      20.974 -16.165  26.594  1.00  2.600          C  
ATOM   6781  CG2 VAL A 414      19.562 -14.087  26.954  1.00  2.600          C  
ATOM   6782  H   VAL A 414      18.357 -14.253  24.070  1.00  2.020          H  
ATOM   6783  HA  VAL A 414      21.237 -14.053  24.801  1.00  2.320          H  
ATOM   6784  HB  VAL A 414      19.013 -15.858  25.854  1.00  3.120          H  
ATOM   6785 1HG1 VAL A 414      20.620 -16.560  27.544  1.00  3.120          H  
ATOM   6786 2HG1 VAL A 414      21.186 -16.996  25.923  1.00  3.120          H  
ATOM   6787 3HG1 VAL A 414      21.887 -15.592  26.755  1.00  3.120          H  
ATOM   6788 1HG2 VAL A 414      19.218 -14.483  27.907  1.00  3.120          H  
ATOM   6789 2HG2 VAL A 414      20.447 -13.475  27.112  1.00  3.120          H  
ATOM   6790 3HG2 VAL A 414      18.777 -13.476  26.525  1.00  3.120          H  
ATOM   6791  N   ALA A 415      19.837 -16.706  23.361  1.00  2.120          N  
ATOM   6792  CA  ALA A 415      20.201 -17.884  22.569  1.00  2.570          C  
ATOM   6793  C   ALA A 415      20.786 -17.494  21.226  1.00  2.430          C  
ATOM   6794  O   ALA A 415      21.804 -18.038  20.791  1.00  2.880          O  
ATOM   6795  CB  ALA A 415      18.988 -18.764  22.334  1.00  3.420          C  
ATOM   6796  H   ALA A 415      18.871 -16.537  23.649  1.00  2.540          H  
ATOM   6797  HA  ALA A 415      20.953 -18.442  23.124  1.00  3.080          H  
ATOM   6798 1HB  ALA A 415      19.283 -19.642  21.762  1.00  4.100          H  
ATOM   6799 2HB  ALA A 415      18.564 -19.071  23.288  1.00  4.100          H  
ATOM   6800 3HB  ALA A 415      18.261 -18.208  21.773  1.00  4.100          H  
ATOM   6801  N   PHE A 416      20.159 -16.512  20.587  1.00  2.260          N  
ATOM   6802  CA  PHE A 416      20.613 -16.039  19.304  1.00  2.870          C  
ATOM   6803  C   PHE A 416      20.914 -14.545  19.304  1.00  2.990          C  
ATOM   6804  O   PHE A 416      21.884 -14.104  18.679  1.00  3.590          O  
ATOM   6805  CB  PHE A 416      19.551 -16.352  18.260  1.00  3.770          C  
ATOM   6806  CG  PHE A 416      19.249 -17.811  18.172  1.00  3.770          C  
ATOM   6807  CD1 PHE A 416      18.075 -18.319  18.698  1.00  3.770          C  
ATOM   6808  CD2 PHE A 416      20.138 -18.683  17.585  1.00  3.770          C  
ATOM   6809  CE1 PHE A 416      17.801 -19.671  18.616  1.00  3.770          C  
ATOM   6810  CE2 PHE A 416      19.868 -20.025  17.515  1.00  3.770          C  
ATOM   6811  CZ  PHE A 416      18.695 -20.517  18.026  1.00  3.770          C  
ATOM   6812  H   PHE A 416      19.303 -16.141  20.983  1.00  2.710          H  
ATOM   6813  HA  PHE A 416      21.528 -16.573  19.051  1.00  3.440          H  
ATOM   6814 1HB  PHE A 416      18.628 -15.821  18.498  1.00  4.530          H  
ATOM   6815 2HB  PHE A 416      19.881 -16.013  17.294  1.00  4.530          H  
ATOM   6816  HD1 PHE A 416      17.368 -17.637  19.178  1.00  4.530          H  
ATOM   6817  HD2 PHE A 416      21.060 -18.303  17.180  1.00  4.530          H  
ATOM   6818  HE1 PHE A 416      16.885 -20.075  19.020  1.00  4.530          H  
ATOM   6819  HE2 PHE A 416      20.583 -20.702  17.047  1.00  4.530          H  
ATOM   6820  HZ  PHE A 416      18.479 -21.586  17.964  1.00  4.530          H  
ATOM   6821  N   GLY A 417      20.141 -13.764  20.059  1.00  2.900          N  
ATOM   6822  CA  GLY A 417      20.277 -12.299  20.026  1.00  3.600          C  
ATOM   6823  C   GLY A 417      21.713 -11.791  20.135  1.00  3.200          C  
ATOM   6824  O   GLY A 417      22.252 -11.228  19.167  1.00  3.650          O  
ATOM   6825  H   GLY A 417      19.367 -14.215  20.550  1.00  3.480          H  
ATOM   6826 1HA  GLY A 417      19.814 -11.898  19.144  1.00  4.320          H  
ATOM   6827 2HA  GLY A 417      19.720 -11.889  20.853  1.00  4.320          H  
ATOM   6828  N   LYS A 418      22.351 -12.105  21.261  1.00  2.640          N  
ATOM   6829  CA  LYS A 418      23.716 -11.734  21.631  1.00  2.770          C  
ATOM   6830  C   LYS A 418      24.800 -12.085  20.611  1.00  2.410          C  
ATOM   6831  O   LYS A 418      25.912 -11.575  20.716  1.00  2.610          O  
ATOM   6832  CB  LYS A 418      24.074 -12.387  22.975  1.00  3.830          C  
ATOM   6833  CG  LYS A 418      25.442 -11.988  23.572  1.00  3.830          C  
ATOM   6834  CD  LYS A 418      25.650 -12.610  24.949  1.00  3.830          C  
ATOM   6835  CE  LYS A 418      26.996 -12.213  25.534  1.00  3.830          C  
ATOM   6836  NZ  LYS A 418      27.223 -12.818  26.881  1.00  3.830          N  
ATOM   6837  H   LYS A 418      21.798 -12.543  21.999  1.00  3.170          H  
ATOM   6838  HA  LYS A 418      23.735 -10.652  21.767  1.00  3.320          H  
ATOM   6839 1HB  LYS A 418      23.310 -12.134  23.698  1.00  4.590          H  
ATOM   6840 2HB  LYS A 418      24.058 -13.473  22.860  1.00  4.590          H  
ATOM   6841 1HG  LYS A 418      26.252 -12.346  22.944  1.00  4.590          H  
ATOM   6842 2HG  LYS A 418      25.508 -10.902  23.638  1.00  4.590          H  
ATOM   6843 1HD  LYS A 418      24.859 -12.293  25.622  1.00  4.590          H  
ATOM   6844 2HD  LYS A 418      25.608 -13.694  24.858  1.00  4.590          H  
ATOM   6845 1HE  LYS A 418      27.788 -12.540  24.860  1.00  4.590          H  
ATOM   6846 2HE  LYS A 418      27.036 -11.126  25.623  1.00  4.590          H  
ATOM   6847 1HZ  LYS A 418      28.125 -12.528  27.235  1.00  4.590          H  
ATOM   6848 2HZ  LYS A 418      26.499 -12.510  27.517  1.00  4.590          H  
ATOM   6849 3HZ  LYS A 418      27.200 -13.826  26.810  1.00  4.590          H  
ATOM   6850  N   GLN A 419      24.573 -13.073  19.748  1.00  2.260          N  
ATOM   6851  CA  GLN A 419      25.620 -13.446  18.802  1.00  2.180          C  
ATOM   6852  C   GLN A 419      25.140 -13.602  17.362  1.00  1.810          C  
ATOM   6853  O   GLN A 419      25.755 -13.070  16.433  1.00  1.740          O  
ATOM   6854  CB  GLN A 419      26.299 -14.751  19.239  1.00  3.080          C  
ATOM   6855  CG  GLN A 419      27.080 -14.644  20.540  1.00  3.080          C  
ATOM   6856  CD  GLN A 419      27.741 -15.943  20.935  1.00  3.080          C  
ATOM   6857  OE1 GLN A 419      27.259 -17.026  20.591  1.00  3.080          O  
ATOM   6858  NE2 GLN A 419      28.849 -15.847  21.657  1.00  3.080          N  
ATOM   6859  H   GLN A 419      23.632 -13.463  19.667  1.00  2.710          H  
ATOM   6860  HA  GLN A 419      26.370 -12.655  18.800  1.00  2.620          H  
ATOM   6861 1HB  GLN A 419      25.544 -15.525  19.366  1.00  3.700          H  
ATOM   6862 2HB  GLN A 419      26.981 -15.085  18.457  1.00  3.700          H  
ATOM   6863 1HG  GLN A 419      27.845 -13.875  20.432  1.00  3.700          H  
ATOM   6864 2HG  GLN A 419      26.392 -14.372  21.335  1.00  3.700          H  
ATOM   6865 1HE2 GLN A 419      29.333 -16.674  21.948  1.00  3.700          H  
ATOM   6866 2HE2 GLN A 419      29.204 -14.946  21.911  1.00  3.700          H  
ATOM   6867  N   ILE A 420      24.073 -14.368  17.178  1.00  1.780          N  
ATOM   6868  CA  ILE A 420      23.607 -14.779  15.872  1.00  1.940          C  
ATOM   6869  C   ILE A 420      22.749 -13.724  15.199  1.00  1.780          C  
ATOM   6870  O   ILE A 420      22.987 -13.399  14.039  1.00  1.830          O  
ATOM   6871  CB  ILE A 420      22.874 -16.126  16.021  1.00  2.650          C  
ATOM   6872  CG1 ILE A 420      23.847 -17.225  16.605  1.00  2.650          C  
ATOM   6873  CG2 ILE A 420      22.234 -16.566  14.757  1.00  2.650          C  
ATOM   6874  CD1 ILE A 420      25.109 -17.533  15.798  1.00  2.650          C  
ATOM   6875  H   ILE A 420      23.549 -14.686  17.985  1.00  2.140          H  
ATOM   6876  HA  ILE A 420      24.469 -14.923  15.230  1.00  2.330          H  
ATOM   6877  HB  ILE A 420      22.109 -16.003  16.752  1.00  3.180          H  
ATOM   6878 1HG1 ILE A 420      24.156 -16.913  17.601  1.00  3.180          H  
ATOM   6879 2HG1 ILE A 420      23.289 -18.146  16.700  1.00  3.180          H  
ATOM   6880 1HG2 ILE A 420      21.718 -17.495  14.936  1.00  3.180          H  
ATOM   6881 2HG2 ILE A 420      21.525 -15.812  14.449  1.00  3.180          H  
ATOM   6882 3HG2 ILE A 420      22.981 -16.706  13.976  1.00  3.180          H  
ATOM   6883 1HD1 ILE A 420      25.675 -18.310  16.316  1.00  3.180          H  
ATOM   6884 2HD1 ILE A 420      24.846 -17.887  14.803  1.00  3.180          H  
ATOM   6885 3HD1 ILE A 420      25.736 -16.650  15.712  1.00  3.180          H  
ATOM   6886  N   LEU A 421      21.738 -13.203  15.889  1.00  1.890          N  
ATOM   6887  CA  LEU A 421      20.912 -12.189  15.236  1.00  2.250          C  
ATOM   6888  C   LEU A 421      21.755 -10.963  14.998  1.00  2.050          C  
ATOM   6889  O   LEU A 421      21.665 -10.341  13.933  1.00  2.240          O  
ATOM   6890  CB  LEU A 421      19.668 -11.864  16.041  1.00  3.010          C  
ATOM   6891  CG  LEU A 421      18.617 -12.972  16.084  1.00  3.010          C  
ATOM   6892  CD1 LEU A 421      17.590 -12.663  17.081  1.00  3.010          C  
ATOM   6893  CD2 LEU A 421      17.938 -13.069  14.755  1.00  3.010          C  
ATOM   6894  H   LEU A 421      21.618 -13.479  16.866  1.00  2.270          H  
ATOM   6895  HA  LEU A 421      20.618 -12.557  14.266  1.00  2.700          H  
ATOM   6896 1HB  LEU A 421      19.974 -11.626  17.030  1.00  3.610          H  
ATOM   6897 2HB  LEU A 421      19.201 -10.978  15.610  1.00  3.610          H  
ATOM   6898  HG  LEU A 421      19.089 -13.914  16.342  1.00  3.610          H  
ATOM   6899 1HD1 LEU A 421      16.868 -13.469  17.077  1.00  3.610          H  
ATOM   6900 2HD1 LEU A 421      18.042 -12.591  18.039  1.00  3.610          H  
ATOM   6901 3HD1 LEU A 421      17.099 -11.724  16.840  1.00  3.610          H  
ATOM   6902 1HD2 LEU A 421      17.182 -13.835  14.808  1.00  3.610          H  
ATOM   6903 2HD2 LEU A 421      17.471 -12.137  14.526  1.00  3.610          H  
ATOM   6904 3HD2 LEU A 421      18.634 -13.307  13.975  1.00  3.610          H  
ATOM   6905  N   SER A 422      22.610 -10.653  15.971  1.00  1.920          N  
ATOM   6906  CA  SER A 422      23.548  -9.558  15.852  1.00  2.150          C  
ATOM   6907  C   SER A 422      24.437  -9.720  14.626  1.00  1.840          C  
ATOM   6908  O   SER A 422      24.535  -8.799  13.798  1.00  2.050          O  
ATOM   6909  CB  SER A 422      24.411  -9.533  17.066  1.00  2.920          C  
ATOM   6910  OG  SER A 422      25.374  -8.571  16.946  1.00  2.920          O  
ATOM   6911  H   SER A 422      22.564 -11.150  16.866  1.00  2.300          H  
ATOM   6912  HA  SER A 422      22.992  -8.625  15.771  1.00  2.580          H  
ATOM   6913 1HB  SER A 422      23.802  -9.337  17.946  1.00  3.500          H  
ATOM   6914 2HB  SER A 422      24.879 -10.505  17.207  1.00  3.500          H  
ATOM   6915  HG  SER A 422      25.937  -8.696  17.726  1.00  3.500          H  
ATOM   6916  N   SER A 423      25.040 -10.911  14.459  1.00  1.580          N  
ATOM   6917  CA  SER A 423      25.889 -11.154  13.303  1.00  1.590          C  
ATOM   6918  C   SER A 423      25.123 -11.073  11.994  1.00  1.640          C  
ATOM   6919  O   SER A 423      25.627 -10.503  11.030  1.00  1.640          O  
ATOM   6920  CB  SER A 423      26.540 -12.523  13.392  1.00  2.220          C  
ATOM   6921  OG  SER A 423      27.449 -12.598  14.456  1.00  2.220          O  
ATOM   6922  H   SER A 423      24.964 -11.647  15.161  1.00  1.900          H  
ATOM   6923  HA  SER A 423      26.663 -10.391  13.286  1.00  1.910          H  
ATOM   6924 1HB  SER A 423      25.766 -13.282  13.518  1.00  2.670          H  
ATOM   6925 2HB  SER A 423      27.053 -12.731  12.455  1.00  2.670          H  
ATOM   6926  HG  SER A 423      26.907 -12.681  15.263  1.00  2.670          H  
ATOM   6927  N   PHE A 424      23.894 -11.613  11.938  1.00  2.060          N  
ATOM   6928  CA  PHE A 424      23.151 -11.550  10.690  1.00  2.670          C  
ATOM   6929  C   PHE A 424      22.884 -10.111  10.287  1.00  2.770          C  
ATOM   6930  O   PHE A 424      23.034  -9.733   9.130  1.00  3.070          O  
ATOM   6931  CB  PHE A 424      21.798 -12.248  10.773  1.00  3.490          C  
ATOM   6932  CG  PHE A 424      21.801 -13.748  10.765  1.00  3.490          C  
ATOM   6933  CD1 PHE A 424      21.125 -14.447  11.715  1.00  3.490          C  
ATOM   6934  CD2 PHE A 424      22.461 -14.458   9.805  1.00  3.490          C  
ATOM   6935  CE1 PHE A 424      21.120 -15.795  11.700  1.00  3.490          C  
ATOM   6936  CE2 PHE A 424      22.467 -15.819   9.799  1.00  3.490          C  
ATOM   6937  CZ  PHE A 424      21.785 -16.486  10.761  1.00  3.490          C  
ATOM   6938  H   PHE A 424      23.512 -12.116  12.743  1.00  2.470          H  
ATOM   6939  HA  PHE A 424      23.751 -12.021   9.927  1.00  3.200          H  
ATOM   6940 1HB  PHE A 424      21.295 -11.920  11.682  1.00  4.190          H  
ATOM   6941 2HB  PHE A 424      21.210 -11.911   9.927  1.00  4.190          H  
ATOM   6942  HD1 PHE A 424      20.584 -13.915  12.484  1.00  4.190          H  
ATOM   6943  HD2 PHE A 424      22.985 -13.935   9.042  1.00  4.190          H  
ATOM   6944  HE1 PHE A 424      20.586 -16.320  12.441  1.00  4.190          H  
ATOM   6945  HE2 PHE A 424      23.010 -16.363   9.016  1.00  4.190          H  
ATOM   6946  HZ  PHE A 424      21.757 -17.570  10.774  1.00  4.190          H  
ATOM   6947  N   PHE A 425      22.502  -9.283  11.260  1.00  2.790          N  
ATOM   6948  CA  PHE A 425      22.249  -7.883  10.967  1.00  3.310          C  
ATOM   6949  C   PHE A 425      23.456  -7.182  10.342  1.00  2.960          C  
ATOM   6950  O   PHE A 425      23.312  -6.501   9.313  1.00  3.490          O  
ATOM   6951  CB  PHE A 425      21.808  -7.142  12.231  1.00  4.430          C  
ATOM   6952  CG  PHE A 425      21.893  -5.696  12.039  1.00  4.430          C  
ATOM   6953  CD1 PHE A 425      21.030  -5.017  11.205  1.00  4.430          C  
ATOM   6954  CD2 PHE A 425      22.896  -4.998  12.696  1.00  4.430          C  
ATOM   6955  CE1 PHE A 425      21.193  -3.665  11.016  1.00  4.430          C  
ATOM   6956  CE2 PHE A 425      23.047  -3.668  12.511  1.00  4.430          C  
ATOM   6957  CZ  PHE A 425      22.202  -3.003  11.666  1.00  4.430          C  
ATOM   6958  H   PHE A 425      22.354  -9.643  12.207  1.00  3.350          H  
ATOM   6959  HA  PHE A 425      21.431  -7.837  10.256  1.00  3.970          H  
ATOM   6960 1HB  PHE A 425      20.783  -7.406  12.482  1.00  5.310          H  
ATOM   6961 2HB  PHE A 425      22.444  -7.429  13.068  1.00  5.310          H  
ATOM   6962  HD1 PHE A 425      20.242  -5.557  10.684  1.00  5.310          H  
ATOM   6963  HD2 PHE A 425      23.581  -5.538  13.358  1.00  5.310          H  
ATOM   6964  HE1 PHE A 425      20.529  -3.114  10.350  1.00  5.310          H  
ATOM   6965  HE2 PHE A 425      23.841  -3.135  13.023  1.00  5.310          H  
ATOM   6966  HZ  PHE A 425      22.332  -1.947  11.518  1.00  5.310          H  
ATOM   6967  N   ASP A 426      24.625  -7.321  10.951  1.00  2.360          N  
ATOM   6968  CA  ASP A 426      25.837  -6.699  10.426  1.00  2.390          C  
ATOM   6969  C   ASP A 426      27.044  -7.521  10.842  1.00  2.340          C  
ATOM   6970  O   ASP A 426      27.357  -7.622  12.027  1.00  3.180          O  
ATOM   6971  CB  ASP A 426      25.975  -5.219  10.836  1.00  3.330          C  
ATOM   6972  CG  ASP A 426      27.180  -4.520  10.130  1.00  3.330          C  
ATOM   6973  OD1 ASP A 426      28.084  -5.229   9.719  1.00  3.330          O  
ATOM   6974  OD2 ASP A 426      27.193  -3.303   9.996  1.00  3.330          O  
ATOM   6975  H   ASP A 426      24.674  -7.893  11.805  1.00  2.830          H  
ATOM   6976  HA  ASP A 426      25.783  -6.724   9.337  1.00  2.870          H  
ATOM   6977 1HB  ASP A 426      25.061  -4.686  10.567  1.00  4.000          H  
ATOM   6978 2HB  ASP A 426      26.097  -5.152  11.917  1.00  4.000          H  
ATOM   6979  N   VAL A 427      27.700  -8.138   9.862  1.00  1.960          N  
ATOM   6980  CA  VAL A 427      28.821  -9.053  10.091  1.00  2.590          C  
ATOM   6981  C   VAL A 427      30.161  -8.357  10.405  1.00  2.390          C  
ATOM   6982  O   VAL A 427      31.172  -9.037  10.590  1.00  2.990          O  
ATOM   6983  CB  VAL A 427      28.997 -10.027   8.892  1.00  3.370          C  
ATOM   6984  CG1 VAL A 427      27.709 -10.856   8.697  1.00  3.370          C  
ATOM   6985  CG2 VAL A 427      29.333  -9.252   7.609  1.00  3.370          C  
ATOM   6986  H   VAL A 427      27.383  -7.955   8.921  1.00  2.350          H  
ATOM   6987  HA  VAL A 427      28.552  -9.665  10.954  1.00  3.110          H  
ATOM   6988  HB  VAL A 427      29.807 -10.720   9.115  1.00  4.050          H  
ATOM   6989 1HG1 VAL A 427      27.842 -11.550   7.872  1.00  4.050          H  
ATOM   6990 2HG1 VAL A 427      27.501 -11.419   9.608  1.00  4.050          H  
ATOM   6991 3HG1 VAL A 427      26.866 -10.203   8.485  1.00  4.050          H  
ATOM   6992 1HG2 VAL A 427      29.466  -9.960   6.789  1.00  4.050          H  
ATOM   6993 2HG2 VAL A 427      28.530  -8.567   7.365  1.00  4.050          H  
ATOM   6994 3HG2 VAL A 427      30.258  -8.690   7.750  1.00  4.050          H  
ATOM   6995  N   SER A 428      30.180  -7.020  10.407  1.00  1.730          N  
ATOM   6996  CA  SER A 428      31.391  -6.244  10.702  1.00  1.550          C  
ATOM   6997  C   SER A 428      31.632  -6.158  12.204  1.00  1.400          C  
ATOM   6998  O   SER A 428      31.039  -6.903  12.971  1.00  1.300          O  
ATOM   6999  CB  SER A 428      31.280  -4.846  10.141  1.00  2.240          C  
ATOM   7000  OG  SER A 428      32.429  -4.092  10.445  1.00  2.240          O  
ATOM   7001  H   SER A 428      29.310  -6.507  10.208  1.00  2.080          H  
ATOM   7002  HA  SER A 428      32.244  -6.741  10.243  1.00  1.860          H  
ATOM   7003 1HB  SER A 428      31.142  -4.897   9.061  1.00  2.690          H  
ATOM   7004 2HB  SER A 428      30.395  -4.356  10.558  1.00  2.690          H  
ATOM   7005  HG  SER A 428      32.306  -3.248   9.987  1.00  2.690          H  
ATOM   7006  N   ASP A 429      32.542  -5.290  12.646  1.00  1.430          N  
ATOM   7007  CA  ASP A 429      32.846  -5.282  14.082  1.00  1.400          C  
ATOM   7008  C   ASP A 429      32.108  -4.221  14.912  1.00  1.220          C  
ATOM   7009  O   ASP A 429      31.549  -4.526  15.967  1.00  1.090          O  
ATOM   7010  CB  ASP A 429      34.347  -5.076  14.285  1.00  1.970          C  
ATOM   7011  CG  ASP A 429      35.198  -6.210  13.730  1.00  1.970          C  
ATOM   7012  OD1 ASP A 429      34.984  -7.344  14.089  1.00  1.970          O  
ATOM   7013  OD2 ASP A 429      36.068  -5.921  12.943  1.00  1.970          O  
ATOM   7014  H   ASP A 429      33.018  -4.689  11.977  1.00  1.720          H  
ATOM   7015  HA  ASP A 429      32.583  -6.260  14.487  1.00  1.680          H  
ATOM   7016 1HB  ASP A 429      34.656  -4.146  13.810  1.00  2.370          H  
ATOM   7017 2HB  ASP A 429      34.553  -4.980  15.353  1.00  2.370          H  
ATOM   7018  N   GLN A 430      32.046  -2.970  14.445  1.00  1.290          N  
ATOM   7019  CA  GLN A 430      31.434  -1.938  15.291  1.00  1.260          C  
ATOM   7020  C   GLN A 430      29.971  -2.181  15.572  1.00  1.120          C  
ATOM   7021  O   GLN A 430      29.521  -2.130  16.725  1.00  1.130          O  
ATOM   7022  CB  GLN A 430      31.548  -0.554  14.646  1.00  1.780          C  
ATOM   7023  CG  GLN A 430      30.926   0.575  15.485  1.00  1.780          C  
ATOM   7024  CD  GLN A 430      31.028   1.912  14.811  1.00  1.780          C  
ATOM   7025  OE1 GLN A 430      30.728   2.051  13.621  1.00  1.780          O  
ATOM   7026  NE2 GLN A 430      31.470   2.915  15.556  1.00  1.780          N  
ATOM   7027  H   GLN A 430      32.471  -2.733  13.561  1.00  1.550          H  
ATOM   7028  HA  GLN A 430      31.960  -1.926  16.246  1.00  1.510          H  
ATOM   7029 1HB  GLN A 430      32.597  -0.311  14.485  1.00  2.130          H  
ATOM   7030 2HB  GLN A 430      31.057  -0.558  13.675  1.00  2.130          H  
ATOM   7031 1HG  GLN A 430      29.865   0.374  15.643  1.00  2.130          H  
ATOM   7032 2HG  GLN A 430      31.440   0.628  16.443  1.00  2.130          H  
ATOM   7033 1HE2 GLN A 430      31.575   3.825  15.151  1.00  2.130          H  
ATOM   7034 2HE2 GLN A 430      31.714   2.760  16.514  1.00  2.130          H  
ATOM   7035  N   ASN A 431      29.230  -2.438  14.506  1.00  1.100          N  
ATOM   7036  CA  ASN A 431      27.808  -2.608  14.626  1.00  1.090          C  
ATOM   7037  C   ASN A 431      27.442  -3.920  15.261  1.00  0.940          C  
ATOM   7038  O   ASN A 431      26.438  -4.003  15.960  1.00  0.910          O  
ATOM   7039  CB  ASN A 431      27.153  -2.460  13.279  1.00  1.530          C  
ATOM   7040  CG  ASN A 431      27.096  -1.026  12.806  1.00  1.530          C  
ATOM   7041  OD1 ASN A 431      27.165  -0.064  13.587  1.00  1.530          O  
ATOM   7042  ND2 ASN A 431      26.965  -0.874  11.524  1.00  1.530          N  
ATOM   7043  H   ASN A 431      29.674  -2.479  13.600  1.00  1.320          H  
ATOM   7044  HA  ASN A 431      27.441  -1.822  15.284  1.00  1.310          H  
ATOM   7045 1HB  ASN A 431      27.728  -3.032  12.553  1.00  1.840          H  
ATOM   7046 2HB  ASN A 431      26.156  -2.881  13.297  1.00  1.840          H  
ATOM   7047 1HD2 ASN A 431      26.922   0.037  11.125  1.00  1.840          H  
ATOM   7048 2HD2 ASN A 431      26.918  -1.702  10.918  1.00  1.840          H  
ATOM   7049  N   LEU A 432      28.242  -4.946  15.021  1.00  0.940          N  
ATOM   7050  CA  LEU A 432      27.965  -6.250  15.590  1.00  0.940          C  
ATOM   7051  C   LEU A 432      28.058  -6.160  17.101  1.00  0.910          C  
ATOM   7052  O   LEU A 432      27.135  -6.573  17.804  1.00  0.880          O  
ATOM   7053  CB  LEU A 432      28.941  -7.285  15.034  1.00  1.320          C  
ATOM   7054  CG  LEU A 432      28.724  -8.790  15.379  1.00  1.320          C  
ATOM   7055  CD1 LEU A 432      29.344  -9.611  14.242  1.00  1.320          C  
ATOM   7056  CD2 LEU A 432      29.386  -9.163  16.723  1.00  1.320          C  
ATOM   7057  H   LEU A 432      29.049  -4.814  14.424  1.00  1.130          H  
ATOM   7058  HA  LEU A 432      26.952  -6.547  15.312  1.00  1.130          H  
ATOM   7059 1HB  LEU A 432      28.885  -7.216  13.956  1.00  1.580          H  
ATOM   7060 2HB  LEU A 432      29.954  -7.009  15.339  1.00  1.580          H  
ATOM   7061  HG  LEU A 432      27.653  -9.011  15.425  1.00  1.580          H  
ATOM   7062 1HD1 LEU A 432      29.202 -10.671  14.431  1.00  1.580          H  
ATOM   7063 2HD1 LEU A 432      28.864  -9.342  13.306  1.00  1.580          H  
ATOM   7064 3HD1 LEU A 432      30.413  -9.390  14.171  1.00  1.580          H  
ATOM   7065 1HD2 LEU A 432      29.231 -10.223  16.917  1.00  1.580          H  
ATOM   7066 2HD2 LEU A 432      30.456  -8.951  16.674  1.00  1.580          H  
ATOM   7067 3HD2 LEU A 432      28.959  -8.603  17.532  1.00  1.580          H  
ATOM   7068  N   ASP A 433      29.161  -5.606  17.629  1.00  1.020          N  
ATOM   7069  CA  ASP A 433      29.290  -5.568  19.078  1.00  1.170          C  
ATOM   7070  C   ASP A 433      28.173  -4.773  19.735  1.00  1.150          C  
ATOM   7071  O   ASP A 433      27.607  -5.203  20.749  1.00  1.280          O  
ATOM   7072  CB  ASP A 433      30.627  -4.960  19.479  1.00  1.580          C  
ATOM   7073  CG  ASP A 433      31.831  -5.869  19.223  1.00  1.580          C  
ATOM   7074  OD1 ASP A 433      31.661  -7.043  18.979  1.00  1.580          O  
ATOM   7075  OD2 ASP A 433      32.925  -5.368  19.290  1.00  1.580          O  
ATOM   7076  H   ASP A 433      29.923  -5.257  17.033  1.00  1.220          H  
ATOM   7077  HA  ASP A 433      29.248  -6.588  19.448  1.00  1.400          H  
ATOM   7078 1HB  ASP A 433      30.774  -4.037  18.907  1.00  1.890          H  
ATOM   7079 2HB  ASP A 433      30.601  -4.689  20.532  1.00  1.890          H  
ATOM   7080  N   LEU A 434      27.813  -3.635  19.150  1.00  1.080          N  
ATOM   7081  CA  LEU A 434      26.744  -2.854  19.732  1.00  1.130          C  
ATOM   7082  C   LEU A 434      25.399  -3.569  19.600  1.00  1.000          C  
ATOM   7083  O   LEU A 434      24.595  -3.534  20.539  1.00  1.070          O  
ATOM   7084  CB  LEU A 434      26.745  -1.467  19.108  1.00  1.560          C  
ATOM   7085  CG  LEU A 434      27.977  -0.545  19.487  1.00  1.560          C  
ATOM   7086  CD1 LEU A 434      27.970   0.715  18.605  1.00  1.560          C  
ATOM   7087  CD2 LEU A 434      27.903  -0.147  20.996  1.00  1.560          C  
ATOM   7088  H   LEU A 434      28.315  -3.294  18.321  1.00  1.300          H  
ATOM   7089  HA  LEU A 434      26.941  -2.758  20.792  1.00  1.360          H  
ATOM   7090 1HB  LEU A 434      26.754  -1.591  18.025  1.00  1.870          H  
ATOM   7091 2HB  LEU A 434      25.835  -0.964  19.401  1.00  1.870          H  
ATOM   7092  HG  LEU A 434      28.907  -1.082  19.292  1.00  1.870          H  
ATOM   7093 1HD1 LEU A 434      28.823   1.341  18.856  1.00  1.870          H  
ATOM   7094 2HD1 LEU A 434      28.033   0.423  17.553  1.00  1.870          H  
ATOM   7095 3HD1 LEU A 434      27.067   1.270  18.769  1.00  1.870          H  
ATOM   7096 1HD2 LEU A 434      28.750   0.494  21.241  1.00  1.870          H  
ATOM   7097 2HD2 LEU A 434      26.990   0.382  21.192  1.00  1.870          H  
ATOM   7098 3HD2 LEU A 434      27.939  -1.022  21.636  1.00  1.870          H  
ATOM   7099  N   ALA A 435      25.158  -4.231  18.457  1.00  0.880          N  
ATOM   7100  CA  ALA A 435      23.940  -4.995  18.231  1.00  0.840          C  
ATOM   7101  C   ALA A 435      23.830  -6.130  19.249  1.00  0.920          C  
ATOM   7102  O   ALA A 435      22.723  -6.451  19.694  1.00  0.990          O  
ATOM   7103  CB  ALA A 435      23.897  -5.545  16.816  1.00  1.190          C  
ATOM   7104  H   ALA A 435      25.830  -4.190  17.688  1.00  1.060          H  
ATOM   7105  HA  ALA A 435      23.092  -4.327  18.365  1.00  1.010          H  
ATOM   7106 1HB  ALA A 435      22.970  -6.093  16.662  1.00  1.430          H  
ATOM   7107 2HB  ALA A 435      23.954  -4.723  16.105  1.00  1.430          H  
ATOM   7108 3HB  ALA A 435      24.739  -6.205  16.664  1.00  1.430          H  
ATOM   7109  N   ASN A 436      24.975  -6.730  19.646  1.00  0.950          N  
ATOM   7110  CA  ASN A 436      24.964  -7.829  20.614  1.00  1.090          C  
ATOM   7111  C   ASN A 436      24.300  -7.347  21.892  1.00  1.100          C  
ATOM   7112  O   ASN A 436      23.399  -8.004  22.431  1.00  1.250          O  
ATOM   7113  CB  ASN A 436      26.369  -8.282  21.020  1.00  1.470          C  
ATOM   7114  CG  ASN A 436      27.202  -9.001  19.984  1.00  1.470          C  
ATOM   7115  OD1 ASN A 436      26.756  -9.452  18.932  1.00  1.470          O  
ATOM   7116  ND2 ASN A 436      28.465  -9.131  20.305  1.00  1.470          N  
ATOM   7117  H   ASN A 436      25.852  -6.454  19.191  1.00  1.140          H  
ATOM   7118  HA  ASN A 436      24.388  -8.665  20.215  1.00  1.310          H  
ATOM   7119 1HB  ASN A 436      26.931  -7.433  21.374  1.00  1.760          H  
ATOM   7120 2HB  ASN A 436      26.265  -8.957  21.868  1.00  1.760          H  
ATOM   7121 1HD2 ASN A 436      29.097  -9.599  19.684  1.00  1.760          H  
ATOM   7122 2HD2 ASN A 436      28.799  -8.760  21.169  1.00  1.760          H  
ATOM   7123  N   TYR A 437      24.708  -6.151  22.340  1.00  1.020          N  
ATOM   7124  CA  TYR A 437      24.157  -5.573  23.560  1.00  1.070          C  
ATOM   7125  C   TYR A 437      22.730  -5.108  23.355  1.00  0.950          C  
ATOM   7126  O   TYR A 437      21.896  -5.222  24.255  1.00  1.100          O  
ATOM   7127  CB  TYR A 437      25.009  -4.413  24.043  1.00  1.480          C  
ATOM   7128  CG  TYR A 437      26.327  -4.842  24.559  1.00  1.480          C  
ATOM   7129  CD1 TYR A 437      27.461  -4.531  23.837  1.00  1.480          C  
ATOM   7130  CD2 TYR A 437      26.419  -5.558  25.747  1.00  1.480          C  
ATOM   7131  CE1 TYR A 437      28.693  -4.924  24.292  1.00  1.480          C  
ATOM   7132  CE2 TYR A 437      27.655  -5.956  26.206  1.00  1.480          C  
ATOM   7133  CZ  TYR A 437      28.793  -5.639  25.482  1.00  1.480          C  
ATOM   7134  OH  TYR A 437      30.034  -6.023  25.936  1.00  1.480          O  
ATOM   7135  H   TYR A 437      25.484  -5.690  21.843  1.00  1.220          H  
ATOM   7136  HA  TYR A 437      24.151  -6.340  24.328  1.00  1.280          H  
ATOM   7137 1HB  TYR A 437      25.179  -3.722  23.216  1.00  1.770          H  
ATOM   7138 2HB  TYR A 437      24.490  -3.871  24.830  1.00  1.770          H  
ATOM   7139  HD1 TYR A 437      27.380  -3.971  22.909  1.00  1.770          H  
ATOM   7140  HD2 TYR A 437      25.520  -5.804  26.313  1.00  1.770          H  
ATOM   7141  HE1 TYR A 437      29.587  -4.673  23.722  1.00  1.770          H  
ATOM   7142  HE2 TYR A 437      27.737  -6.517  27.139  1.00  1.770          H  
ATOM   7143  HH  TYR A 437      29.940  -6.485  26.772  1.00  1.770          H  
ATOM   7144  N   PHE A 438      22.421  -4.575  22.177  1.00  0.820          N  
ATOM   7145  CA  PHE A 438      21.063  -4.122  21.961  1.00  0.890          C  
ATOM   7146  C   PHE A 438      20.097  -5.249  22.180  1.00  0.930          C  
ATOM   7147  O   PHE A 438      19.197  -5.160  23.015  1.00  0.990          O  
ATOM   7148  CB  PHE A 438      20.835  -3.613  20.543  1.00  1.220          C  
ATOM   7149  CG  PHE A 438      19.397  -3.244  20.297  1.00  1.220          C  
ATOM   7150  CD1 PHE A 438      18.935  -2.000  20.582  1.00  1.220          C  
ATOM   7151  CD2 PHE A 438      18.492  -4.177  19.813  1.00  1.220          C  
ATOM   7152  CE1 PHE A 438      17.626  -1.672  20.371  1.00  1.220          C  
ATOM   7153  CE2 PHE A 438      17.185  -3.857  19.622  1.00  1.220          C  
ATOM   7154  CZ  PHE A 438      16.759  -2.605  19.897  1.00  1.220          C  
ATOM   7155  H   PHE A 438      23.146  -4.442  21.465  1.00  0.980          H  
ATOM   7156  HA  PHE A 438      20.833  -3.339  22.664  1.00  1.070          H  
ATOM   7157 1HB  PHE A 438      21.461  -2.743  20.359  1.00  1.460          H  
ATOM   7158 2HB  PHE A 438      21.117  -4.378  19.829  1.00  1.460          H  
ATOM   7159  HD1 PHE A 438      19.615  -1.266  20.976  1.00  1.460          H  
ATOM   7160  HD2 PHE A 438      18.826  -5.187  19.581  1.00  1.460          H  
ATOM   7161  HE1 PHE A 438      17.273  -0.670  20.597  1.00  1.460          H  
ATOM   7162  HE2 PHE A 438      16.487  -4.608  19.242  1.00  1.460          H  
ATOM   7163  HZ  PHE A 438      15.725  -2.352  19.752  1.00  1.460          H  
ATOM   7164  N   SER A 439      20.288  -6.364  21.475  1.00  1.030          N  
ATOM   7165  CA  SER A 439      19.324  -7.438  21.630  1.00  1.180          C  
ATOM   7166  C   SER A 439      19.333  -7.983  23.046  1.00  1.090          C  
ATOM   7167  O   SER A 439      18.277  -8.128  23.672  1.00  1.310          O  
ATOM   7168  CB  SER A 439      19.609  -8.555  20.639  1.00  1.590          C  
ATOM   7169  OG  SER A 439      19.389  -8.140  19.312  1.00  1.590          O  
ATOM   7170  H   SER A 439      21.066  -6.438  20.809  1.00  1.240          H  
ATOM   7171  HA  SER A 439      18.331  -7.040  21.424  1.00  1.420          H  
ATOM   7172 1HB  SER A 439      20.646  -8.880  20.753  1.00  1.910          H  
ATOM   7173 2HB  SER A 439      18.973  -9.404  20.864  1.00  1.910          H  
ATOM   7174  HG  SER A 439      19.566  -8.904  18.761  1.00  1.910          H  
ATOM   7175  N   LEU A 440      20.535  -8.174  23.602  1.00  0.880          N  
ATOM   7176  CA  LEU A 440      20.714  -8.734  24.930  1.00  0.810          C  
ATOM   7177  C   LEU A 440      19.985  -7.956  26.044  1.00  0.780          C  
ATOM   7178  O   LEU A 440      19.481  -8.560  27.004  1.00  0.800          O  
ATOM   7179  CB  LEU A 440      22.207  -8.828  25.222  1.00  1.160          C  
ATOM   7180  CG  LEU A 440      22.653  -9.462  26.540  1.00  1.160          C  
ATOM   7181  CD1 LEU A 440      22.183 -10.946  26.610  1.00  1.160          C  
ATOM   7182  CD2 LEU A 440      24.177  -9.326  26.612  1.00  1.160          C  
ATOM   7183  H   LEU A 440      21.382  -8.013  23.047  1.00  1.060          H  
ATOM   7184  HA  LEU A 440      20.353  -9.741  24.889  1.00  0.970          H  
ATOM   7185 1HB  LEU A 440      22.662  -9.411  24.422  1.00  1.390          H  
ATOM   7186 2HB  LEU A 440      22.614  -7.835  25.174  1.00  1.390          H  
ATOM   7187  HG  LEU A 440      22.205  -8.938  27.382  1.00  1.390          H  
ATOM   7188 1HD1 LEU A 440      22.516 -11.388  27.548  1.00  1.390          H  
ATOM   7189 2HD1 LEU A 440      21.097 -11.003  26.567  1.00  1.390          H  
ATOM   7190 3HD1 LEU A 440      22.596 -11.506  25.785  1.00  1.390          H  
ATOM   7191 1HD2 LEU A 440      24.540  -9.755  27.543  1.00  1.390          H  
ATOM   7192 2HD2 LEU A 440      24.625  -9.841  25.770  1.00  1.390          H  
ATOM   7193 3HD2 LEU A 440      24.445  -8.269  26.569  1.00  1.390          H  
ATOM   7194  N   ILE A 441      19.951  -6.618  25.937  1.00  0.750          N  
ATOM   7195  CA  ILE A 441      19.321  -5.777  26.948  1.00  0.750          C  
ATOM   7196  C   ILE A 441      17.954  -5.255  26.509  1.00  0.720          C  
ATOM   7197  O   ILE A 441      16.992  -5.358  27.273  1.00  0.700          O  
ATOM   7198  CB  ILE A 441      20.202  -4.552  27.319  1.00  1.050          C  
ATOM   7199  CG1 ILE A 441      21.407  -4.938  28.241  1.00  1.050          C  
ATOM   7200  CG2 ILE A 441      19.355  -3.410  28.016  1.00  1.050          C  
ATOM   7201  CD1 ILE A 441      22.586  -5.628  27.534  1.00  1.050          C  
ATOM   7202  H   ILE A 441      20.425  -6.177  25.143  1.00  0.900          H  
ATOM   7203  HA  ILE A 441      19.175  -6.375  27.845  1.00  0.900          H  
ATOM   7204  HB  ILE A 441      20.627  -4.188  26.416  1.00  1.260          H  
ATOM   7205 1HG1 ILE A 441      21.783  -4.027  28.705  1.00  1.260          H  
ATOM   7206 2HG1 ILE A 441      21.048  -5.604  29.024  1.00  1.260          H  
ATOM   7207 1HG2 ILE A 441      20.004  -2.571  28.230  1.00  1.260          H  
ATOM   7208 2HG2 ILE A 441      18.548  -3.054  27.379  1.00  1.260          H  
ATOM   7209 3HG2 ILE A 441      18.934  -3.786  28.948  1.00  1.260          H  
ATOM   7210 1HD1 ILE A 441      23.367  -5.841  28.261  1.00  1.260          H  
ATOM   7211 2HD1 ILE A 441      22.276  -6.538  27.092  1.00  1.260          H  
ATOM   7212 3HD1 ILE A 441      22.981  -4.972  26.758  1.00  1.260          H  
ATOM   7213  N   VAL A 442      17.855  -4.647  25.323  1.00  0.750          N  
ATOM   7214  CA  VAL A 442      16.619  -4.004  24.892  1.00  0.740          C  
ATOM   7215  C   VAL A 442      15.474  -4.943  24.771  1.00  0.700          C  
ATOM   7216  O   VAL A 442      14.352  -4.584  25.113  1.00  0.720          O  
ATOM   7217  CB  VAL A 442      16.745  -3.187  23.611  1.00  1.040          C  
ATOM   7218  CG1 VAL A 442      15.345  -2.746  23.134  1.00  1.040          C  
ATOM   7219  CG2 VAL A 442      17.565  -2.007  23.940  1.00  1.040          C  
ATOM   7220  H   VAL A 442      18.644  -4.650  24.684  1.00  0.900          H  
ATOM   7221  HA  VAL A 442      16.355  -3.281  25.658  1.00  0.890          H  
ATOM   7222  HB  VAL A 442      17.211  -3.762  22.824  1.00  1.250          H  
ATOM   7223 1HG1 VAL A 442      15.439  -2.135  22.265  1.00  1.250          H  
ATOM   7224 2HG1 VAL A 442      14.728  -3.603  22.882  1.00  1.250          H  
ATOM   7225 3HG1 VAL A 442      14.862  -2.183  23.919  1.00  1.250          H  
ATOM   7226 1HG2 VAL A 442      17.678  -1.367  23.090  1.00  1.250          H  
ATOM   7227 2HG2 VAL A 442      17.084  -1.461  24.737  1.00  1.250          H  
ATOM   7228 3HG2 VAL A 442      18.527  -2.342  24.272  1.00  1.250          H  
ATOM   7229  N   GLN A 443      15.681  -6.154  24.283  1.00  0.670          N  
ATOM   7230  CA  GLN A 443      14.542  -7.026  24.128  1.00  0.660          C  
ATOM   7231  C   GLN A 443      13.763  -7.192  25.437  1.00  0.700          C  
ATOM   7232  O   GLN A 443      12.582  -7.520  25.396  1.00  0.680          O  
ATOM   7233  CB  GLN A 443      14.968  -8.364  23.566  1.00  0.930          C  
ATOM   7234  CG  GLN A 443      13.826  -9.281  23.224  1.00  0.930          C  
ATOM   7235  CD  GLN A 443      12.957  -8.744  22.133  1.00  0.930          C  
ATOM   7236  OE1 GLN A 443      13.418  -8.349  21.061  1.00  0.930          O  
ATOM   7237  NE2 GLN A 443      11.680  -8.711  22.395  1.00  0.930          N  
ATOM   7238  H   GLN A 443      16.607  -6.505  24.006  1.00  0.800          H  
ATOM   7239  HA  GLN A 443      13.873  -6.566  23.401  1.00  0.790          H  
ATOM   7240 1HB  GLN A 443      15.558  -8.206  22.659  1.00  1.110          H  
ATOM   7241 2HB  GLN A 443      15.612  -8.846  24.271  1.00  1.110          H  
ATOM   7242 1HG  GLN A 443      14.256 -10.204  22.870  1.00  1.110          H  
ATOM   7243 2HG  GLN A 443      13.205  -9.470  24.085  1.00  1.110          H  
ATOM   7244 1HE2 GLN A 443      11.021  -8.369  21.718  1.00  1.110          H  
ATOM   7245 2HE2 GLN A 443      11.356  -9.027  23.292  1.00  1.110          H  
ATOM   7246  N   ALA A 444      14.412  -6.989  26.598  1.00  0.750          N  
ATOM   7247  CA  ALA A 444      13.818  -7.133  27.923  1.00  0.790          C  
ATOM   7248  C   ALA A 444      12.652  -6.173  28.106  1.00  0.790          C  
ATOM   7249  O   ALA A 444      11.836  -6.338  29.010  1.00  0.830          O  
ATOM   7250  CB  ALA A 444      14.846  -6.886  29.004  1.00  1.090          C  
ATOM   7251  H   ALA A 444      15.377  -6.651  26.572  1.00  0.900          H  
ATOM   7252  HA  ALA A 444      13.439  -8.148  28.011  1.00  0.950          H  
ATOM   7253 1HB  ALA A 444      14.392  -7.016  29.981  1.00  1.310          H  
ATOM   7254 2HB  ALA A 444      15.671  -7.576  28.895  1.00  1.310          H  
ATOM   7255 3HB  ALA A 444      15.212  -5.871  28.909  1.00  1.310          H  
ATOM   7256  N   GLN A 445      12.543  -5.152  27.260  1.00  0.760          N  
ATOM   7257  CA  GLN A 445      11.466  -4.187  27.358  1.00  0.770          C  
ATOM   7258  C   GLN A 445      10.106  -4.887  27.341  1.00  0.650          C  
ATOM   7259  O   GLN A 445       9.142  -4.337  27.872  1.00  0.610          O  
ATOM   7260  CB  GLN A 445      11.524  -3.188  26.200  1.00  1.070          C  
ATOM   7261  CG  GLN A 445      11.156  -3.750  24.837  1.00  1.070          C  
ATOM   7262  CD  GLN A 445      11.313  -2.717  23.765  1.00  1.070          C  
ATOM   7263  OE1 GLN A 445      11.004  -1.539  23.971  1.00  1.070          O  
ATOM   7264  NE2 GLN A 445      11.788  -3.137  22.603  1.00  1.070          N  
ATOM   7265  H   GLN A 445      13.240  -5.039  26.518  1.00  0.910          H  
ATOM   7266  HA  GLN A 445      11.569  -3.648  28.296  1.00  0.920          H  
ATOM   7267 1HB  GLN A 445      10.867  -2.373  26.389  1.00  1.290          H  
ATOM   7268 2HB  GLN A 445      12.538  -2.786  26.126  1.00  1.290          H  
ATOM   7269 1HG  GLN A 445      11.801  -4.601  24.603  1.00  1.290          H  
ATOM   7270 2HG  GLN A 445      10.113  -4.061  24.838  1.00  1.290          H  
ATOM   7271 1HE2 GLN A 445      11.910  -2.491  21.849  1.00  1.290          H  
ATOM   7272 2HE2 GLN A 445      12.021  -4.102  22.473  1.00  1.290          H  
ATOM   7273  N   VAL A 446      10.033  -6.107  26.767  1.00  0.610          N  
ATOM   7274  CA  VAL A 446       8.800  -6.893  26.668  1.00  0.530          C  
ATOM   7275  C   VAL A 446       8.209  -7.223  28.010  1.00  0.490          C  
ATOM   7276  O   VAL A 446       7.006  -7.457  28.116  1.00  0.450          O  
ATOM   7277  CB  VAL A 446       9.012  -8.228  25.934  1.00  0.770          C  
ATOM   7278  CG1 VAL A 446       9.417  -7.963  24.530  1.00  0.770          C  
ATOM   7279  CG2 VAL A 446      10.074  -9.103  26.696  1.00  0.770          C  
ATOM   7280  H   VAL A 446      10.898  -6.485  26.365  1.00  0.730          H  
ATOM   7281  HA  VAL A 446       8.080  -6.321  26.099  1.00  0.640          H  
ATOM   7282  HB  VAL A 446       8.069  -8.767  25.889  1.00  0.930          H  
ATOM   7283 1HG1 VAL A 446       9.526  -8.918  24.022  1.00  0.930          H  
ATOM   7284 2HG1 VAL A 446       8.645  -7.375  24.037  1.00  0.930          H  
ATOM   7285 3HG1 VAL A 446      10.347  -7.417  24.508  1.00  0.930          H  
ATOM   7286 1HG2 VAL A 446      10.216 -10.020  26.159  1.00  0.930          H  
ATOM   7287 2HG2 VAL A 446      11.010  -8.595  26.758  1.00  0.930          H  
ATOM   7288 3HG2 VAL A 446       9.743  -9.335  27.704  1.00  0.930          H  
ATOM   7289  N   PHE A 447       9.023  -7.175  29.060  1.00  0.530          N  
ATOM   7290  CA  PHE A 447       8.545  -7.510  30.376  1.00  0.510          C  
ATOM   7291  C   PHE A 447       7.673  -6.399  30.941  1.00  0.490          C  
ATOM   7292  O   PHE A 447       7.071  -6.537  32.011  1.00  0.610          O  
ATOM   7293  CB  PHE A 447       9.719  -7.817  31.300  1.00  0.720          C  
ATOM   7294  CG  PHE A 447      10.454  -9.076  30.878  1.00  0.720          C  
ATOM   7295  CD1 PHE A 447      11.780  -9.021  30.472  1.00  0.720          C  
ATOM   7296  CD2 PHE A 447       9.814 -10.301  30.840  1.00  0.720          C  
ATOM   7297  CE1 PHE A 447      12.451 -10.147  30.046  1.00  0.720          C  
ATOM   7298  CE2 PHE A 447      10.479 -11.418  30.420  1.00  0.720          C  
ATOM   7299  CZ  PHE A 447      11.801 -11.345  30.018  1.00  0.720          C  
ATOM   7300  H   PHE A 447      10.011  -6.928  28.932  1.00  0.640          H  
ATOM   7301  HA  PHE A 447       7.952  -8.404  30.278  1.00  0.610          H  
ATOM   7302 1HB  PHE A 447      10.424  -6.983  31.278  1.00  0.870          H  
ATOM   7303 2HB  PHE A 447       9.370  -7.934  32.322  1.00  0.870          H  
ATOM   7304  HD1 PHE A 447      12.297  -8.073  30.498  1.00  0.870          H  
ATOM   7305  HD2 PHE A 447       8.771 -10.378  31.148  1.00  0.870          H  
ATOM   7306  HE1 PHE A 447      13.495 -10.081  29.733  1.00  0.870          H  
ATOM   7307  HE2 PHE A 447       9.958 -12.361  30.406  1.00  0.870          H  
ATOM   7308  HZ  PHE A 447      12.326 -12.238  29.687  1.00  0.870          H  
ATOM   7309  N   PHE A 448       7.666  -5.262  30.250  1.00  0.440          N  
ATOM   7310  CA  PHE A 448       6.884  -4.117  30.642  1.00  0.420          C  
ATOM   7311  C   PHE A 448       5.918  -3.731  29.515  1.00  0.430          C  
ATOM   7312  O   PHE A 448       4.758  -3.373  29.762  1.00  0.410          O  
ATOM   7313  CB  PHE A 448       7.858  -3.022  30.954  1.00  0.600          C  
ATOM   7314  CG  PHE A 448       8.828  -3.466  31.975  1.00  0.600          C  
ATOM   7315  CD1 PHE A 448      10.132  -3.778  31.598  1.00  0.600          C  
ATOM   7316  CD2 PHE A 448       8.465  -3.588  33.306  1.00  0.600          C  
ATOM   7317  CE1 PHE A 448      11.049  -4.196  32.528  1.00  0.600          C  
ATOM   7318  CE2 PHE A 448       9.383  -4.005  34.241  1.00  0.600          C  
ATOM   7319  CZ  PHE A 448      10.676  -4.309  33.852  1.00  0.600          C  
ATOM   7320  H   PHE A 448       8.228  -5.196  29.406  1.00  0.530          H  
ATOM   7321  HA  PHE A 448       6.300  -4.365  31.528  1.00  0.500          H  
ATOM   7322 1HB  PHE A 448       8.400  -2.746  30.062  1.00  0.720          H  
ATOM   7323 2HB  PHE A 448       7.346  -2.160  31.318  1.00  0.720          H  
ATOM   7324  HD1 PHE A 448      10.420  -3.686  30.553  1.00  0.720          H  
ATOM   7325  HD2 PHE A 448       7.444  -3.349  33.609  1.00  0.720          H  
ATOM   7326  HE1 PHE A 448      12.066  -4.437  32.219  1.00  0.720          H  
ATOM   7327  HE2 PHE A 448       9.091  -4.096  35.288  1.00  0.720          H  
ATOM   7328  HZ  PHE A 448      11.401  -4.639  34.593  1.00  0.720          H  
ATOM   7329  N   VAL A 449       6.390  -3.860  28.270  1.00  0.500          N  
ATOM   7330  CA  VAL A 449       5.617  -3.529  27.085  1.00  0.540          C  
ATOM   7331  C   VAL A 449       4.408  -4.438  26.977  1.00  0.430          C  
ATOM   7332  O   VAL A 449       3.346  -3.988  26.557  1.00  0.400          O  
ATOM   7333  CB  VAL A 449       6.472  -3.563  25.801  1.00  0.740          C  
ATOM   7334  CG1 VAL A 449       5.587  -3.425  24.556  1.00  0.740          C  
ATOM   7335  CG2 VAL A 449       7.486  -2.402  25.844  1.00  0.740          C  
ATOM   7336  H   VAL A 449       7.352  -4.158  28.143  1.00  0.600          H  
ATOM   7337  HA  VAL A 449       5.261  -2.505  27.194  1.00  0.650          H  
ATOM   7338  HB  VAL A 449       6.987  -4.492  25.741  1.00  0.890          H  
ATOM   7339 1HG1 VAL A 449       6.214  -3.445  23.668  1.00  0.890          H  
ATOM   7340 2HG1 VAL A 449       4.870  -4.244  24.500  1.00  0.890          H  
ATOM   7341 3HG1 VAL A 449       5.047  -2.478  24.598  1.00  0.890          H  
ATOM   7342 1HG2 VAL A 449       8.107  -2.416  24.948  1.00  0.890          H  
ATOM   7343 2HG2 VAL A 449       6.953  -1.453  25.900  1.00  0.890          H  
ATOM   7344 3HG2 VAL A 449       8.112  -2.499  26.705  1.00  0.890          H  
ATOM   7345  N   ALA A 450       4.565  -5.731  27.292  1.00  0.460          N  
ATOM   7346  CA  ALA A 450       3.463  -6.675  27.214  1.00  0.590          C  
ATOM   7347  C   ALA A 450       2.267  -6.242  28.077  1.00  0.520          C  
ATOM   7348  O   ALA A 450       1.108  -6.409  27.670  1.00  0.690          O  
ATOM   7349  CB  ALA A 450       3.960  -8.036  27.686  1.00  0.770          C  
ATOM   7350  H   ALA A 450       5.470  -6.091  27.606  1.00  0.550          H  
ATOM   7351  HA  ALA A 450       3.130  -6.738  26.178  1.00  0.710          H  
ATOM   7352 1HB  ALA A 450       3.182  -8.747  27.641  1.00  0.930          H  
ATOM   7353 2HB  ALA A 450       4.792  -8.364  27.060  1.00  0.930          H  
ATOM   7354 3HB  ALA A 450       4.299  -7.952  28.718  1.00  0.930          H  
ATOM   7355  N   THR A 451       2.536  -5.657  29.249  1.00  0.450          N  
ATOM   7356  CA  THR A 451       1.470  -5.273  30.153  1.00  0.530          C  
ATOM   7357  C   THR A 451       0.917  -3.921  29.724  1.00  0.480          C  
ATOM   7358  O   THR A 451      -0.292  -3.656  29.821  1.00  0.610          O  
ATOM   7359  CB  THR A 451       2.019  -5.158  31.578  1.00  0.710          C  
ATOM   7360  OG1 THR A 451       2.969  -4.095  31.632  1.00  0.710          O  
ATOM   7361  CG2 THR A 451       2.763  -6.437  31.943  1.00  0.710          C  
ATOM   7362  H   THR A 451       3.496  -5.491  29.534  1.00  0.540          H  
ATOM   7363  HA  THR A 451       0.675  -6.018  30.114  1.00  0.640          H  
ATOM   7364  HB  THR A 451       1.215  -4.990  32.269  1.00  0.850          H  
ATOM   7365  HG1 THR A 451       2.511  -3.248  31.669  1.00  0.850          H  
ATOM   7366 1HG2 THR A 451       3.161  -6.344  32.952  1.00  0.850          H  
ATOM   7367 2HG2 THR A 451       2.090  -7.262  31.901  1.00  0.850          H  
ATOM   7368 3HG2 THR A 451       3.587  -6.607  31.252  1.00  0.850          H  
ATOM   7369  N   GLY A 452       1.810  -3.073  29.209  1.00  0.360          N  
ATOM   7370  CA  GLY A 452       1.456  -1.752  28.725  1.00  0.450          C  
ATOM   7371  C   GLY A 452       0.463  -1.895  27.583  1.00  0.360          C  
ATOM   7372  O   GLY A 452      -0.574  -1.223  27.553  1.00  0.360          O  
ATOM   7373  H   GLY A 452       2.798  -3.348  29.205  1.00  0.430          H  
ATOM   7374 1HA  GLY A 452       1.025  -1.166  29.533  1.00  0.540          H  
ATOM   7375 2HA  GLY A 452       2.355  -1.242  28.379  1.00  0.540          H  
ATOM   7376  N   ALA A 453       0.813  -2.747  26.621  1.00  0.320          N  
ATOM   7377  CA  ALA A 453      -0.009  -3.014  25.465  1.00  0.300          C  
ATOM   7378  C   ALA A 453      -1.370  -3.588  25.855  1.00  0.300          C  
ATOM   7379  O   ALA A 453      -2.376  -3.228  25.233  1.00  0.270          O  
ATOM   7380  CB  ALA A 453       0.718  -3.954  24.546  1.00  0.430          C  
ATOM   7381  H   ALA A 453       1.707  -3.233  26.702  1.00  0.380          H  
ATOM   7382  HA  ALA A 453      -0.175  -2.072  24.947  1.00  0.360          H  
ATOM   7383 1HB  ALA A 453       0.113  -4.105  23.679  1.00  0.510          H  
ATOM   7384 2HB  ALA A 453       1.672  -3.515  24.260  1.00  0.510          H  
ATOM   7385 3HB  ALA A 453       0.895  -4.901  25.057  1.00  0.510          H  
ATOM   7386  N   ASN A 454      -1.433  -4.481  26.866  1.00  0.340          N  
ATOM   7387  CA  ASN A 454      -2.741  -4.981  27.269  1.00  0.350          C  
ATOM   7388  C   ASN A 454      -3.610  -3.829  27.774  1.00  0.340          C  
ATOM   7389  O   ASN A 454      -4.802  -3.769  27.456  1.00  0.310          O  
ATOM   7390  CB  ASN A 454      -2.670  -6.061  28.328  1.00  0.490          C  
ATOM   7391  CG  ASN A 454      -4.066  -6.618  28.578  1.00  0.490          C  
ATOM   7392  OD1 ASN A 454      -4.620  -7.357  27.766  1.00  0.490          O  
ATOM   7393  ND2 ASN A 454      -4.660  -6.212  29.667  1.00  0.490          N  
ATOM   7394  H   ASN A 454      -0.582  -4.849  27.305  1.00  0.410          H  
ATOM   7395  HA  ASN A 454      -3.237  -5.399  26.395  1.00  0.420          H  
ATOM   7396 1HB  ASN A 454      -2.004  -6.865  28.000  1.00  0.580          H  
ATOM   7397 2HB  ASN A 454      -2.266  -5.648  29.254  1.00  0.580          H  
ATOM   7398 1HD2 ASN A 454      -5.625  -6.481  29.850  1.00  0.580          H  
ATOM   7399 2HD2 ASN A 454      -4.183  -5.595  30.290  1.00  0.580          H  
ATOM   7400  N   SER A 455      -3.014  -2.909  28.551  1.00  0.390          N  
ATOM   7401  CA  SER A 455      -3.749  -1.762  29.085  1.00  0.420          C  
ATOM   7402  C   SER A 455      -4.334  -0.930  27.942  1.00  0.360          C  
ATOM   7403  O   SER A 455      -5.502  -0.523  27.994  1.00  0.380          O  
ATOM   7404  CB  SER A 455      -2.852  -0.913  29.968  1.00  0.580          C  
ATOM   7405  OG  SER A 455      -3.544   0.179  30.500  1.00  0.580          O  
ATOM   7406  H   SER A 455      -2.034  -3.054  28.827  1.00  0.470          H  
ATOM   7407  HA  SER A 455      -4.571  -2.133  29.694  1.00  0.500          H  
ATOM   7408 1HB  SER A 455      -2.456  -1.526  30.780  1.00  0.690          H  
ATOM   7409 2HB  SER A 455      -2.009  -0.559  29.402  1.00  0.690          H  
ATOM   7410  HG  SER A 455      -2.892   0.644  31.051  1.00  0.690          H  
ATOM   7411  N   GLN A 456      -3.539  -0.702  26.890  1.00  0.310          N  
ATOM   7412  CA  GLN A 456      -4.023   0.072  25.746  1.00  0.310          C  
ATOM   7413  C   GLN A 456      -5.235  -0.613  25.103  1.00  0.260          C  
ATOM   7414  O   GLN A 456      -6.245   0.042  24.797  1.00  0.290          O  
ATOM   7415  CB  GLN A 456      -2.927   0.179  24.679  1.00  0.430          C  
ATOM   7416  CG  GLN A 456      -1.751   1.010  25.071  1.00  0.430          C  
ATOM   7417  CD  GLN A 456      -0.627   0.970  24.063  1.00  0.430          C  
ATOM   7418  OE1 GLN A 456      -0.863   0.895  22.846  1.00  0.430          O  
ATOM   7419  NE2 GLN A 456       0.607   1.012  24.557  1.00  0.430          N  
ATOM   7420  H   GLN A 456      -2.568  -1.031  26.939  1.00  0.370          H  
ATOM   7421  HA  GLN A 456      -4.315   1.064  26.086  1.00  0.370          H  
ATOM   7422 1HB  GLN A 456      -2.565  -0.813  24.433  1.00  0.520          H  
ATOM   7423 2HB  GLN A 456      -3.353   0.605  23.771  1.00  0.520          H  
ATOM   7424 1HG  GLN A 456      -2.070   2.043  25.203  1.00  0.520          H  
ATOM   7425 2HG  GLN A 456      -1.370   0.604  25.987  1.00  0.520          H  
ATOM   7426 1HE2 GLN A 456       1.397   0.988  23.947  1.00  0.520          H  
ATOM   7427 2HE2 GLN A 456       0.748   1.082  25.545  1.00  0.520          H  
ATOM   7428  N   GLN A 457      -5.163  -1.946  24.955  1.00  0.210          N  
ATOM   7429  CA  GLN A 457      -6.279  -2.675  24.365  1.00  0.190          C  
ATOM   7430  C   GLN A 457      -7.506  -2.608  25.249  1.00  0.180          C  
ATOM   7431  O   GLN A 457      -8.622  -2.525  24.727  1.00  0.150          O  
ATOM   7432  CB  GLN A 457      -5.920  -4.135  24.112  1.00  0.270          C  
ATOM   7433  CG  GLN A 457      -4.895  -4.334  23.051  1.00  0.270          C  
ATOM   7434  CD  GLN A 457      -5.355  -3.887  21.681  1.00  0.270          C  
ATOM   7435  OE1 GLN A 457      -6.396  -4.307  21.189  1.00  0.270          O  
ATOM   7436  NE2 GLN A 457      -4.590  -3.005  21.058  1.00  0.270          N  
ATOM   7437  H   GLN A 457      -4.289  -2.430  25.198  1.00  0.250          H  
ATOM   7438  HA  GLN A 457      -6.529  -2.210  23.412  1.00  0.230          H  
ATOM   7439 1HB  GLN A 457      -5.541  -4.581  25.034  1.00  0.330          H  
ATOM   7440 2HB  GLN A 457      -6.813  -4.687  23.823  1.00  0.330          H  
ATOM   7441 1HG  GLN A 457      -3.993  -3.787  23.308  1.00  0.330          H  
ATOM   7442 2HG  GLN A 457      -4.705  -5.393  23.020  1.00  0.330          H  
ATOM   7443 1HE2 GLN A 457      -4.860  -2.659  20.156  1.00  0.330          H  
ATOM   7444 2HE2 GLN A 457      -3.760  -2.663  21.501  1.00  0.330          H  
ATOM   7445  N   TYR A 458      -7.305  -2.636  26.577  1.00  0.230          N  
ATOM   7446  CA  TYR A 458      -8.416  -2.570  27.516  1.00  0.260          C  
ATOM   7447  C   TYR A 458      -9.214  -1.321  27.273  1.00  0.230          C  
ATOM   7448  O   TYR A 458     -10.437  -1.350  27.206  1.00  0.240          O  
ATOM   7449  CB  TYR A 458      -7.993  -2.616  28.979  1.00  0.350          C  
ATOM   7450  CG  TYR A 458      -9.223  -2.561  29.855  1.00  0.350          C  
ATOM   7451  CD1 TYR A 458      -9.993  -3.694  29.927  1.00  0.350          C  
ATOM   7452  CD2 TYR A 458      -9.600  -1.417  30.558  1.00  0.350          C  
ATOM   7453  CE1 TYR A 458     -11.128  -3.731  30.662  1.00  0.350          C  
ATOM   7454  CE2 TYR A 458     -10.760  -1.455  31.315  1.00  0.350          C  
ATOM   7455  CZ  TYR A 458     -11.528  -2.634  31.356  1.00  0.350          C  
ATOM   7456  OH  TYR A 458     -12.693  -2.720  32.077  1.00  0.350          O  
ATOM   7457  H   TYR A 458      -6.349  -2.776  26.925  1.00  0.280          H  
ATOM   7458  HA  TYR A 458      -9.063  -3.413  27.347  1.00  0.310          H  
ATOM   7459 1HB  TYR A 458      -7.441  -3.536  29.186  1.00  0.420          H  
ATOM   7460 2HB  TYR A 458      -7.351  -1.770  29.219  1.00  0.420          H  
ATOM   7461  HD1 TYR A 458      -9.690  -4.573  29.369  1.00  0.420          H  
ATOM   7462  HD2 TYR A 458      -8.996  -0.508  30.508  1.00  0.420          H  
ATOM   7463  HE1 TYR A 458     -11.717  -4.637  30.686  1.00  0.420          H  
ATOM   7464  HE2 TYR A 458     -11.063  -0.575  31.862  1.00  0.420          H  
ATOM   7465  HH  TYR A 458     -12.905  -1.867  32.441  1.00  0.420          H  
ATOM   7466  N   PHE A 459      -8.531  -0.199  27.174  1.00  0.250          N  
ATOM   7467  CA  PHE A 459      -9.248   1.032  26.942  1.00  0.300          C  
ATOM   7468  C   PHE A 459      -9.970   1.014  25.590  1.00  0.280          C  
ATOM   7469  O   PHE A 459     -11.127   1.441  25.479  1.00  0.320          O  
ATOM   7470  CB  PHE A 459      -8.287   2.188  27.069  1.00  0.400          C  
ATOM   7471  CG  PHE A 459      -7.919   2.424  28.475  1.00  0.400          C  
ATOM   7472  CD1 PHE A 459      -6.635   2.178  28.936  1.00  0.400          C  
ATOM   7473  CD2 PHE A 459      -8.865   2.867  29.359  1.00  0.400          C  
ATOM   7474  CE1 PHE A 459      -6.318   2.382  30.261  1.00  0.400          C  
ATOM   7475  CE2 PHE A 459      -8.554   3.081  30.657  1.00  0.400          C  
ATOM   7476  CZ  PHE A 459      -7.272   2.836  31.119  1.00  0.400          C  
ATOM   7477  H   PHE A 459      -7.511  -0.223  27.299  1.00  0.300          H  
ATOM   7478  HA  PHE A 459     -10.007   1.128  27.716  1.00  0.360          H  
ATOM   7479 1HB  PHE A 459      -7.381   1.942  26.530  1.00  0.480          H  
ATOM   7480 2HB  PHE A 459      -8.716   3.091  26.655  1.00  0.480          H  
ATOM   7481  HD1 PHE A 459      -5.874   1.816  28.245  1.00  0.480          H  
ATOM   7482  HD2 PHE A 459      -9.875   3.065  29.005  1.00  0.480          H  
ATOM   7483  HE1 PHE A 459      -5.310   2.180  30.624  1.00  0.480          H  
ATOM   7484  HE2 PHE A 459      -9.322   3.451  31.316  1.00  0.480          H  
ATOM   7485  HZ  PHE A 459      -7.021   3.002  32.161  1.00  0.480          H  
ATOM   7486  N   GLN A 460      -9.336   0.480  24.546  1.00  0.250          N  
ATOM   7487  CA  GLN A 460     -10.025   0.459  23.260  1.00  0.280          C  
ATOM   7488  C   GLN A 460     -11.298  -0.370  23.326  1.00  0.280          C  
ATOM   7489  O   GLN A 460     -12.349   0.040  22.826  1.00  0.330          O  
ATOM   7490  CB  GLN A 460      -9.121  -0.115  22.166  1.00  0.380          C  
ATOM   7491  CG  GLN A 460      -7.957   0.770  21.787  1.00  0.380          C  
ATOM   7492  CD  GLN A 460      -7.022   0.096  20.837  1.00  0.380          C  
ATOM   7493  OE1 GLN A 460      -7.167  -1.100  20.571  1.00  0.380          O  
ATOM   7494  NE2 GLN A 460      -6.056   0.841  20.317  1.00  0.380          N  
ATOM   7495  H   GLN A 460      -8.368   0.145  24.640  1.00  0.300          H  
ATOM   7496  HA  GLN A 460     -10.314   1.459  23.001  1.00  0.340          H  
ATOM   7497 1HB  GLN A 460      -8.722  -1.074  22.502  1.00  0.460          H  
ATOM   7498 2HB  GLN A 460      -9.711  -0.304  21.269  1.00  0.460          H  
ATOM   7499 1HG  GLN A 460      -8.334   1.659  21.293  1.00  0.460          H  
ATOM   7500 2HG  GLN A 460      -7.412   1.035  22.686  1.00  0.460          H  
ATOM   7501 1HE2 GLN A 460      -5.405   0.440  19.676  1.00  0.460          H  
ATOM   7502 2HE2 GLN A 460      -5.985   1.814  20.541  1.00  0.460          H  
ATOM   7503  N   ASN A 461     -11.253  -1.490  24.033  1.00  0.260          N  
ATOM   7504  CA  ASN A 461     -12.401  -2.380  24.066  1.00  0.290          C  
ATOM   7505  C   ASN A 461     -13.558  -1.924  24.968  1.00  0.350          C  
ATOM   7506  O   ASN A 461     -14.579  -2.611  25.059  1.00  0.480          O  
ATOM   7507  CB  ASN A 461     -11.927  -3.809  24.316  1.00  0.390          C  
ATOM   7508  CG  ASN A 461     -11.312  -4.197  25.627  1.00  0.390          C  
ATOM   7509  OD1 ASN A 461     -11.808  -3.980  26.736  1.00  0.390          O  
ATOM   7510  ND2 ASN A 461     -10.164  -4.839  25.501  1.00  0.390          N  
ATOM   7511  H   ASN A 461     -10.361  -1.780  24.451  1.00  0.310          H  
ATOM   7512  HA  ASN A 461     -12.808  -2.399  23.061  1.00  0.350          H  
ATOM   7513 1HB  ASN A 461     -12.754  -4.464  24.184  1.00  0.470          H  
ATOM   7514 2HB  ASN A 461     -11.214  -4.056  23.563  1.00  0.470          H  
ATOM   7515 1HD2 ASN A 461      -9.663  -5.169  26.301  1.00  0.470          H  
ATOM   7516 2HD2 ASN A 461      -9.780  -4.989  24.594  1.00  0.470          H  
ATOM   7517  N   THR A 462     -13.430  -0.742  25.592  1.00  0.300          N  
ATOM   7518  CA  THR A 462     -14.493  -0.180  26.413  1.00  0.330          C  
ATOM   7519  C   THR A 462     -14.926   1.167  25.810  1.00  0.360          C  
ATOM   7520  O   THR A 462     -15.769   1.885  26.370  1.00  0.410          O  
ATOM   7521  CB  THR A 462     -14.057   0.002  27.886  1.00  0.450          C  
ATOM   7522  OG1 THR A 462     -12.968   0.914  27.980  1.00  0.450          O  
ATOM   7523  CG2 THR A 462     -13.590  -1.328  28.437  1.00  0.450          C  
ATOM   7524  H   THR A 462     -12.566  -0.199  25.505  1.00  0.360          H  
ATOM   7525  HA  THR A 462     -15.348  -0.852  26.391  1.00  0.400          H  
ATOM   7526  HB  THR A 462     -14.892   0.374  28.469  1.00  0.540          H  
ATOM   7527  HG1 THR A 462     -12.783   1.080  28.908  1.00  0.540          H  
ATOM   7528 1HG2 THR A 462     -13.291  -1.202  29.470  1.00  0.540          H  
ATOM   7529 2HG2 THR A 462     -14.386  -2.046  28.373  1.00  0.540          H  
ATOM   7530 3HG2 THR A 462     -12.752  -1.694  27.865  1.00  0.540          H  
ATOM   7531  N   ASN A 463     -14.366   1.499  24.629  1.00  0.340          N  
ATOM   7532  CA  ASN A 463     -14.548   2.783  23.936  1.00  0.430          C  
ATOM   7533  C   ASN A 463     -14.045   3.963  24.791  1.00  0.540          C  
ATOM   7534  O   ASN A 463     -14.620   5.052  24.758  1.00  0.830          O  
ATOM   7535  CB  ASN A 463     -16.018   3.061  23.609  1.00  0.570          C  
ATOM   7536  CG  ASN A 463     -16.709   2.015  22.799  1.00  0.570          C  
ATOM   7537  OD1 ASN A 463     -16.131   1.306  21.994  1.00  0.570          O  
ATOM   7538  ND2 ASN A 463     -17.994   1.934  22.981  1.00  0.570          N  
ATOM   7539  H   ASN A 463     -13.729   0.833  24.179  1.00  0.410          H  
ATOM   7540  HA  ASN A 463     -13.962   2.763  23.015  1.00  0.520          H  
ATOM   7541 1HB  ASN A 463     -16.583   3.236  24.519  1.00  0.680          H  
ATOM   7542 2HB  ASN A 463     -16.066   3.987  23.034  1.00  0.680          H  
ATOM   7543 1HD2 ASN A 463     -18.529   1.280  22.450  1.00  0.680          H  
ATOM   7544 2HD2 ASN A 463     -18.440   2.547  23.634  1.00  0.680          H  
ATOM   7545  N   ARG A 464     -12.945   3.761  25.530  1.00  0.470          N  
ATOM   7546  CA  ARG A 464     -12.337   4.768  26.410  1.00  0.660          C  
ATOM   7547  C   ARG A 464     -10.931   5.100  25.951  1.00  0.640          C  
ATOM   7548  O   ARG A 464     -10.005   5.319  26.740  1.00  0.660          O  
ATOM   7549  CB  ARG A 464     -12.369   4.349  27.870  1.00  0.850          C  
ATOM   7550  CG  ARG A 464     -13.607   4.846  28.657  1.00  0.850          C  
ATOM   7551  CD  ARG A 464     -14.871   4.151  28.288  1.00  0.850          C  
ATOM   7552  NE  ARG A 464     -15.984   4.590  29.116  1.00  0.850          N  
ATOM   7553  CZ  ARG A 464     -17.245   4.104  29.067  1.00  0.850          C  
ATOM   7554  NH1 ARG A 464     -17.570   3.115  28.251  1.00  0.850          N  
ATOM   7555  NH2 ARG A 464     -18.170   4.630  29.857  1.00  0.850          N  
ATOM   7556  H   ARG A 464     -12.474   2.849  25.493  1.00  0.560          H  
ATOM   7557  HA  ARG A 464     -12.930   5.678  26.335  1.00  0.790          H  
ATOM   7558 1HB  ARG A 464     -12.352   3.273  27.923  1.00  1.020          H  
ATOM   7559 2HB  ARG A 464     -11.492   4.704  28.380  1.00  1.020          H  
ATOM   7560 1HG  ARG A 464     -13.433   4.710  29.720  1.00  1.020          H  
ATOM   7561 2HG  ARG A 464     -13.751   5.905  28.454  1.00  1.020          H  
ATOM   7562 1HD  ARG A 464     -15.124   4.393  27.270  1.00  1.020          H  
ATOM   7563 2HD  ARG A 464     -14.758   3.080  28.379  1.00  1.020          H  
ATOM   7564  HE  ARG A 464     -15.805   5.349  29.758  1.00  1.020          H  
ATOM   7565 1HH1 ARG A 464     -16.861   2.679  27.631  1.00  1.020          H  
ATOM   7566 2HH1 ARG A 464     -18.516   2.773  28.232  1.00  1.020          H  
ATOM   7567 1HH2 ARG A 464     -17.930   5.388  30.480  1.00  1.020          H  
ATOM   7568 2HH2 ARG A 464     -19.117   4.280  29.830  1.00  1.020          H  
ATOM   7569  N   VAL A 465     -10.808   5.161  24.649  1.00  0.800          N  
ATOM   7570  CA  VAL A 465      -9.584   5.428  23.926  1.00  0.930          C  
ATOM   7571  C   VAL A 465      -8.851   6.711  24.246  1.00  0.680          C  
ATOM   7572  O   VAL A 465      -7.711   6.874  23.812  1.00  0.660          O  
ATOM   7573  CB  VAL A 465      -9.837   5.358  22.449  1.00  1.250          C  
ATOM   7574  CG1 VAL A 465     -10.210   3.980  22.137  1.00  1.250          C  
ATOM   7575  CG2 VAL A 465     -10.954   6.377  22.069  1.00  1.250          C  
ATOM   7576  H   VAL A 465     -11.658   4.975  24.136  1.00  0.960          H  
ATOM   7577  HA  VAL A 465      -8.922   4.603  24.160  1.00  1.120          H  
ATOM   7578  HB  VAL A 465      -8.923   5.578  21.917  1.00  1.500          H  
ATOM   7579 1HG1 VAL A 465     -10.346   3.869  21.110  1.00  1.500          H  
ATOM   7580 2HG1 VAL A 465      -9.387   3.361  22.447  1.00  1.500          H  
ATOM   7581 3HG1 VAL A 465     -11.116   3.691  22.664  1.00  1.500          H  
ATOM   7582 1HG2 VAL A 465     -11.144   6.346  21.040  1.00  1.500          H  
ATOM   7583 2HG2 VAL A 465     -11.875   6.154  22.599  1.00  1.500          H  
ATOM   7584 3HG2 VAL A 465     -10.633   7.384  22.324  1.00  1.500          H  
ATOM   7585  N   LEU A 466      -9.467   7.635  24.971  1.00  0.650          N  
ATOM   7586  CA  LEU A 466      -8.725   8.823  25.333  1.00  0.750          C  
ATOM   7587  C   LEU A 466      -7.648   8.361  26.315  1.00  0.530          C  
ATOM   7588  O   LEU A 466      -6.565   8.943  26.388  1.00  0.530          O  
ATOM   7589  CB  LEU A 466      -9.642   9.910  25.927  1.00  1.010          C  
ATOM   7590  CG  LEU A 466     -10.216   9.706  27.376  1.00  1.010          C  
ATOM   7591  CD1 LEU A 466      -9.252  10.332  28.423  1.00  1.010          C  
ATOM   7592  CD2 LEU A 466     -11.584  10.335  27.471  1.00  1.010          C  
ATOM   7593  H   LEU A 466     -10.419   7.489  25.283  1.00  0.780          H  
ATOM   7594  HA  LEU A 466      -8.235   9.224  24.440  1.00  0.900          H  
ATOM   7595 1HB  LEU A 466      -9.081  10.844  25.937  1.00  1.210          H  
ATOM   7596 2HB  LEU A 466     -10.489  10.041  25.257  1.00  1.210          H  
ATOM   7597  HG  LEU A 466     -10.306   8.648  27.590  1.00  1.210          H  
ATOM   7598 1HD1 LEU A 466      -9.661  10.195  29.406  1.00  1.210          H  
ATOM   7599 2HD1 LEU A 466      -8.276   9.885  28.393  1.00  1.210          H  
ATOM   7600 3HD1 LEU A 466      -9.155  11.396  28.227  1.00  1.210          H  
ATOM   7601 1HD2 LEU A 466     -11.983  10.185  28.476  1.00  1.210          H  
ATOM   7602 2HD2 LEU A 466     -11.511  11.403  27.266  1.00  1.210          H  
ATOM   7603 3HD2 LEU A 466     -12.252   9.872  26.745  1.00  1.210          H  
ATOM   7604  N   TYR A 467      -7.952   7.302  27.093  1.00  0.420          N  
ATOM   7605  CA  TYR A 467      -7.012   6.779  28.052  1.00  0.390          C  
ATOM   7606  C   TYR A 467      -6.047   5.872  27.328  1.00  0.350          C  
ATOM   7607  O   TYR A 467      -4.878   5.823  27.676  1.00  0.460          O  
ATOM   7608  CB  TYR A 467      -7.720   6.057  29.169  1.00  0.560          C  
ATOM   7609  CG  TYR A 467      -8.481   6.951  30.071  1.00  0.560          C  
ATOM   7610  CD1 TYR A 467      -9.854   6.983  29.994  1.00  0.560          C  
ATOM   7611  CD2 TYR A 467      -7.812   7.755  30.967  1.00  0.560          C  
ATOM   7612  CE1 TYR A 467     -10.571   7.819  30.810  1.00  0.560          C  
ATOM   7613  CE2 TYR A 467      -8.522   8.599  31.786  1.00  0.560          C  
ATOM   7614  CZ  TYR A 467      -9.899   8.636  31.710  1.00  0.560          C  
ATOM   7615  OH  TYR A 467     -10.612   9.493  32.520  1.00  0.560          O  
ATOM   7616  H   TYR A 467      -8.854   6.829  27.017  1.00  0.500          H  
ATOM   7617  HA  TYR A 467      -6.450   7.602  28.477  1.00  0.470          H  
ATOM   7618 1HB  TYR A 467      -8.417   5.384  28.725  1.00  0.670          H  
ATOM   7619 2HB  TYR A 467      -7.008   5.485  29.755  1.00  0.670          H  
ATOM   7620  HD1 TYR A 467     -10.367   6.354  29.284  1.00  0.670          H  
ATOM   7621  HD2 TYR A 467      -6.723   7.726  31.021  1.00  0.670          H  
ATOM   7622  HE1 TYR A 467     -11.656   7.847  30.742  1.00  0.670          H  
ATOM   7623  HE2 TYR A 467      -7.995   9.242  32.490  1.00  0.670          H  
ATOM   7624  HH  TYR A 467     -10.009   9.962  33.101  1.00  0.670          H  
ATOM   7625  N   SER A 468      -6.519   5.196  26.273  1.00  0.320          N  
ATOM   7626  CA  SER A 468      -5.617   4.337  25.480  1.00  0.370          C  
ATOM   7627  C   SER A 468      -4.502   5.205  24.927  1.00  0.370          C  
ATOM   7628  O   SER A 468      -3.316   4.839  24.956  1.00  0.410          O  
ATOM   7629  CB  SER A 468      -6.291   3.669  24.304  1.00  0.500          C  
ATOM   7630  OG  SER A 468      -5.360   2.900  23.611  1.00  0.500          O  
ATOM   7631  H   SER A 468      -7.519   5.274  26.089  1.00  0.380          H  
ATOM   7632  HA  SER A 468      -5.184   3.574  26.129  1.00  0.440          H  
ATOM   7633 1HB  SER A 468      -7.112   3.051  24.620  1.00  0.600          H  
ATOM   7634 2HB  SER A 468      -6.686   4.427  23.636  1.00  0.600          H  
ATOM   7635  HG  SER A 468      -5.860   2.350  23.010  1.00  0.600          H  
ATOM   7636  N   TRP A 469      -4.905   6.377  24.412  1.00  0.360          N  
ATOM   7637  CA  TRP A 469      -3.989   7.365  23.887  1.00  0.420          C  
ATOM   7638  C   TRP A 469      -3.030   7.787  25.003  1.00  0.450          C  
ATOM   7639  O   TRP A 469      -1.823   7.762  24.782  1.00  0.480          O  
ATOM   7640  CB  TRP A 469      -4.782   8.514  23.260  1.00  0.560          C  
ATOM   7641  CG  TRP A 469      -3.979   9.662  22.755  1.00  0.560          C  
ATOM   7642  CD1 TRP A 469      -3.362   9.790  21.545  1.00  0.560          C  
ATOM   7643  CD2 TRP A 469      -3.754  10.900  23.453  1.00  0.560          C  
ATOM   7644  NE1 TRP A 469      -2.751  11.022  21.459  1.00  0.560          N  
ATOM   7645  CE2 TRP A 469      -2.990  11.712  22.616  1.00  0.560          C  
ATOM   7646  CE3 TRP A 469      -4.147  11.379  24.701  1.00  0.560          C  
ATOM   7647  CZ2 TRP A 469      -2.603  12.987  22.990  1.00  0.560          C  
ATOM   7648  CZ3 TRP A 469      -3.766  12.650  25.082  1.00  0.560          C  
ATOM   7649  CH2 TRP A 469      -3.013  13.439  24.248  1.00  0.560          C  
ATOM   7650  H   TRP A 469      -5.908   6.574  24.368  1.00  0.430          H  
ATOM   7651  HA  TRP A 469      -3.404   6.906  23.094  1.00  0.500          H  
ATOM   7652 1HB  TRP A 469      -5.361   8.123  22.422  1.00  0.680          H  
ATOM   7653 2HB  TRP A 469      -5.497   8.888  23.983  1.00  0.680          H  
ATOM   7654  HD1 TRP A 469      -3.358   9.031  20.768  1.00  0.680          H  
ATOM   7655  HE1 TRP A 469      -2.217  11.383  20.676  1.00  0.680          H  
ATOM   7656  HE3 TRP A 469      -4.750  10.761  25.356  1.00  0.680          H  
ATOM   7657  HZ2 TRP A 469      -2.008  13.627  22.339  1.00  0.680          H  
ATOM   7658  HZ3 TRP A 469      -4.084  13.009  26.059  1.00  0.680          H  
ATOM   7659  HH2 TRP A 469      -2.730  14.438  24.575  1.00  0.680          H  
ATOM   7660  N   ILE A 470      -3.536   8.075  26.220  1.00  0.440          N  
ATOM   7661  CA  ILE A 470      -2.672   8.429  27.356  1.00  0.490          C  
ATOM   7662  C   ILE A 470      -1.678   7.313  27.688  1.00  0.500          C  
ATOM   7663  O   ILE A 470      -0.532   7.604  28.021  1.00  0.550          O  
ATOM   7664  CB  ILE A 470      -3.473   8.785  28.632  1.00  0.670          C  
ATOM   7665  CG1 ILE A 470      -4.220  10.117  28.405  1.00  0.670          C  
ATOM   7666  CG2 ILE A 470      -2.528   8.855  29.869  1.00  0.670          C  
ATOM   7667  CD1 ILE A 470      -5.288  10.444  29.438  1.00  0.670          C  
ATOM   7668  H   ILE A 470      -4.554   8.112  26.339  1.00  0.530          H  
ATOM   7669  HA  ILE A 470      -2.108   9.316  27.075  1.00  0.590          H  
ATOM   7670  HB  ILE A 470      -4.213   8.023  28.812  1.00  0.800          H  
ATOM   7671 1HG1 ILE A 470      -3.491  10.927  28.393  1.00  0.800          H  
ATOM   7672 2HG1 ILE A 470      -4.695  10.077  27.447  1.00  0.800          H  
ATOM   7673 1HG2 ILE A 470      -3.093   9.094  30.762  1.00  0.800          H  
ATOM   7674 2HG2 ILE A 470      -2.033   7.904  30.034  1.00  0.800          H  
ATOM   7675 3HG2 ILE A 470      -1.781   9.620  29.700  1.00  0.800          H  
ATOM   7676 1HD1 ILE A 470      -5.759  11.392  29.177  1.00  0.800          H  
ATOM   7677 2HD1 ILE A 470      -6.039   9.667  29.441  1.00  0.800          H  
ATOM   7678 3HD1 ILE A 470      -4.855  10.526  30.427  1.00  0.800          H  
ATOM   7679  N   VAL A 471      -2.121   6.056  27.703  1.00  0.450          N  
ATOM   7680  CA  VAL A 471      -1.243   4.921  28.010  1.00  0.480          C  
ATOM   7681  C   VAL A 471      -0.117   4.806  26.969  1.00  0.480          C  
ATOM   7682  O   VAL A 471       1.063   4.642  27.316  1.00  0.500          O  
ATOM   7683  CB  VAL A 471      -2.070   3.599  28.025  1.00  0.660          C  
ATOM   7684  CG1 VAL A 471      -1.184   2.393  28.129  1.00  0.660          C  
ATOM   7685  CG2 VAL A 471      -2.999   3.558  29.206  1.00  0.660          C  
ATOM   7686  H   VAL A 471      -3.108   5.904  27.499  1.00  0.540          H  
ATOM   7687  HA  VAL A 471      -0.802   5.078  28.995  1.00  0.580          H  
ATOM   7688  HB  VAL A 471      -2.638   3.543  27.101  1.00  0.790          H  
ATOM   7689 1HG1 VAL A 471      -1.799   1.495  28.133  1.00  0.790          H  
ATOM   7690 2HG1 VAL A 471      -0.484   2.347  27.304  1.00  0.790          H  
ATOM   7691 3HG1 VAL A 471      -0.660   2.456  29.033  1.00  0.790          H  
ATOM   7692 1HG2 VAL A 471      -3.560   2.631  29.165  1.00  0.790          H  
ATOM   7693 2HG2 VAL A 471      -2.422   3.584  30.106  1.00  0.790          H  
ATOM   7694 3HG2 VAL A 471      -3.679   4.395  29.188  1.00  0.790          H  
ATOM   7695  N   SER A 472      -0.478   4.899  25.687  1.00  0.480          N  
ATOM   7696  CA  SER A 472       0.498   4.805  24.610  1.00  0.510          C  
ATOM   7697  C   SER A 472       1.478   5.972  24.662  1.00  0.510          C  
ATOM   7698  O   SER A 472       2.697   5.787  24.495  1.00  0.540          O  
ATOM   7699  CB  SER A 472      -0.213   4.847  23.292  1.00  0.700          C  
ATOM   7700  OG  SER A 472      -1.052   3.745  23.130  1.00  0.700          O  
ATOM   7701  H   SER A 472      -1.469   5.014  25.455  1.00  0.580          H  
ATOM   7702  HA  SER A 472       1.048   3.872  24.711  1.00  0.610          H  
ATOM   7703 1HB  SER A 472      -0.795   5.765  23.223  1.00  0.840          H  
ATOM   7704 2HB  SER A 472       0.533   4.861  22.501  1.00  0.840          H  
ATOM   7705  HG  SER A 472      -1.809   3.904  23.725  1.00  0.840          H  
ATOM   7706  N   LEU A 473       0.913   7.164  24.928  1.00  0.500          N  
ATOM   7707  CA  LEU A 473       1.588   8.441  25.062  1.00  0.520          C  
ATOM   7708  C   LEU A 473       2.516   8.402  26.252  1.00  0.530          C  
ATOM   7709  O   LEU A 473       3.621   8.943  26.199  1.00  0.600          O  
ATOM   7710  CB  LEU A 473       0.552   9.551  25.264  1.00  0.720          C  
ATOM   7711  CG  LEU A 473       1.009  11.001  25.341  1.00  0.720          C  
ATOM   7712  CD1 LEU A 473       1.658  11.435  24.038  1.00  0.720          C  
ATOM   7713  CD2 LEU A 473      -0.193  11.825  25.652  1.00  0.720          C  
ATOM   7714  H   LEU A 473      -0.103   7.201  25.012  1.00  0.600          H  
ATOM   7715  HA  LEU A 473       2.166   8.617  24.160  1.00  0.620          H  
ATOM   7716 1HB  LEU A 473      -0.161   9.495  24.447  1.00  0.860          H  
ATOM   7717 2HB  LEU A 473       0.026   9.341  26.179  1.00  0.860          H  
ATOM   7718  HG  LEU A 473       1.747  11.114  26.133  1.00  0.860          H  
ATOM   7719 1HD1 LEU A 473       1.967  12.476  24.117  1.00  0.860          H  
ATOM   7720 2HD1 LEU A 473       2.521  10.822  23.826  1.00  0.860          H  
ATOM   7721 3HD1 LEU A 473       0.936  11.333  23.230  1.00  0.860          H  
ATOM   7722 1HD2 LEU A 473       0.082  12.877  25.725  1.00  0.860          H  
ATOM   7723 2HD2 LEU A 473      -0.907  11.688  24.862  1.00  0.860          H  
ATOM   7724 3HD2 LEU A 473      -0.628  11.494  26.589  1.00  0.860          H  
ATOM   7725  N   THR A 474       2.087   7.751  27.332  1.00  0.490          N  
ATOM   7726  CA  THR A 474       2.930   7.661  28.499  1.00  0.510          C  
ATOM   7727  C   THR A 474       4.233   7.013  28.133  1.00  0.520          C  
ATOM   7728  O   THR A 474       5.304   7.568  28.381  1.00  0.560          O  
ATOM   7729  CB  THR A 474       2.258   6.884  29.643  1.00  0.710          C  
ATOM   7730  OG1 THR A 474       1.098   7.597  30.081  1.00  0.710          O  
ATOM   7731  CG2 THR A 474       3.219   6.675  30.817  1.00  0.710          C  
ATOM   7732  H   THR A 474       1.145   7.368  27.356  1.00  0.590          H  
ATOM   7733  HA  THR A 474       3.123   8.652  28.835  1.00  0.610          H  
ATOM   7734  HB  THR A 474       1.949   5.917  29.272  1.00  0.850          H  
ATOM   7735  HG1 THR A 474       0.470   7.668  29.336  1.00  0.850          H  
ATOM   7736 1HG2 THR A 474       2.701   6.115  31.574  1.00  0.850          H  
ATOM   7737 2HG2 THR A 474       4.096   6.113  30.502  1.00  0.850          H  
ATOM   7738 3HG2 THR A 474       3.530   7.637  31.213  1.00  0.850          H  
ATOM   7739  N   HIS A 475       4.195   5.877  27.455  1.00  0.510          N  
ATOM   7740  CA  HIS A 475       5.491   5.330  27.114  1.00  0.550          C  
ATOM   7741  C   HIS A 475       6.198   6.241  26.122  1.00  0.650          C  
ATOM   7742  O   HIS A 475       7.331   6.662  26.349  1.00  0.720          O  
ATOM   7743  CB  HIS A 475       5.403   3.906  26.552  1.00  0.750          C  
ATOM   7744  CG  HIS A 475       6.774   3.259  26.301  1.00  0.750          C  
ATOM   7745  ND1 HIS A 475       6.921   2.078  25.598  1.00  0.750          N  
ATOM   7746  CD2 HIS A 475       8.036   3.634  26.670  1.00  0.750          C  
ATOM   7747  CE1 HIS A 475       8.207   1.761  25.541  1.00  0.750          C  
ATOM   7748  NE2 HIS A 475       8.900   2.694  26.168  1.00  0.750          N  
ATOM   7749  H   HIS A 475       3.294   5.423  27.246  1.00  0.610          H  
ATOM   7750  HA  HIS A 475       6.117   5.308  27.989  1.00  0.660          H  
ATOM   7751 1HB  HIS A 475       4.837   3.276  27.232  1.00  0.900          H  
ATOM   7752 2HB  HIS A 475       4.858   3.930  25.606  1.00  0.900          H  
ATOM   7753  HD1 HIS A 475       6.239   1.683  24.980  1.00  0.900          H  
ATOM   7754  HD2 HIS A 475       8.429   4.481  27.236  1.00  0.900          H  
ATOM   7755  HE1 HIS A 475       8.539   0.856  25.026  1.00  0.900          H  
ATOM   7756  N   GLY A 476       5.537   6.572  25.025  1.00  0.700          N  
ATOM   7757  CA  GLY A 476       6.176   7.354  23.982  1.00  0.820          C  
ATOM   7758  C   GLY A 476       6.713   8.758  24.350  1.00  0.880          C  
ATOM   7759  O   GLY A 476       7.885   9.071  24.122  1.00  0.990          O  
ATOM   7760  H   GLY A 476       4.576   6.239  24.882  1.00  0.840          H  
ATOM   7761 1HA  GLY A 476       6.996   6.764  23.576  1.00  0.980          H  
ATOM   7762 2HA  GLY A 476       5.451   7.458  23.177  1.00  0.980          H  
ATOM   7763  N   LEU A 477       5.856   9.621  24.857  1.00  0.850          N  
ATOM   7764  CA  LEU A 477       6.243  10.992  25.117  1.00  0.960          C  
ATOM   7765  C   LEU A 477       6.448  11.336  26.587  1.00  0.850          C  
ATOM   7766  O   LEU A 477       7.301  12.157  26.897  1.00  1.020          O  
ATOM   7767  CB  LEU A 477       5.208  11.902  24.449  1.00  1.300          C  
ATOM   7768  CG  LEU A 477       5.483  13.421  24.384  1.00  1.300          C  
ATOM   7769  CD1 LEU A 477       4.874  13.958  23.084  1.00  1.300          C  
ATOM   7770  CD2 LEU A 477       4.832  14.127  25.576  1.00  1.300          C  
ATOM   7771  H   LEU A 477       4.916   9.316  25.074  1.00  1.020          H  
ATOM   7772  HA  LEU A 477       7.190  11.165  24.617  1.00  1.150          H  
ATOM   7773 1HB  LEU A 477       5.034  11.543  23.435  1.00  1.560          H  
ATOM   7774 2HB  LEU A 477       4.292  11.785  25.017  1.00  1.560          H  
ATOM   7775  HG  LEU A 477       6.559  13.611  24.378  1.00  1.560          H  
ATOM   7776 1HD1 LEU A 477       5.056  15.031  23.014  1.00  1.560          H  
ATOM   7777 2HD1 LEU A 477       5.337  13.457  22.229  1.00  1.560          H  
ATOM   7778 3HD1 LEU A 477       3.803  13.774  23.074  1.00  1.560          H  
ATOM   7779 1HD2 LEU A 477       5.012  15.198  25.501  1.00  1.560          H  
ATOM   7780 2HD2 LEU A 477       3.759  13.938  25.568  1.00  1.560          H  
ATOM   7781 3HD2 LEU A 477       5.252  13.771  26.499  1.00  1.560          H  
ATOM   7782  N   PHE A 478       5.650  10.795  27.506  1.00  0.730          N  
ATOM   7783  CA  PHE A 478       5.831  11.215  28.907  1.00  0.690          C  
ATOM   7784  C   PHE A 478       7.112  10.617  29.493  1.00  0.550          C  
ATOM   7785  O   PHE A 478       7.811  11.263  30.274  1.00  0.590          O  
ATOM   7786  CB  PHE A 478       4.674  10.805  29.808  1.00  0.980          C  
ATOM   7787  CG  PHE A 478       3.304  11.409  29.459  1.00  0.980          C  
ATOM   7788  CD1 PHE A 478       3.167  12.515  28.623  1.00  0.980          C  
ATOM   7789  CD2 PHE A 478       2.144  10.857  29.993  1.00  0.980          C  
ATOM   7790  CE1 PHE A 478       1.933  13.032  28.335  1.00  0.980          C  
ATOM   7791  CE2 PHE A 478       0.913  11.377  29.698  1.00  0.980          C  
ATOM   7792  CZ  PHE A 478       0.806  12.465  28.871  1.00  0.980          C  
ATOM   7793  H   PHE A 478       4.931  10.123  27.216  1.00  0.880          H  
ATOM   7794  HA  PHE A 478       5.942  12.297  28.942  1.00  0.830          H  
ATOM   7795 1HB  PHE A 478       4.614   9.741  29.841  1.00  1.180          H  
ATOM   7796 2HB  PHE A 478       4.915  11.120  30.820  1.00  1.180          H  
ATOM   7797  HD1 PHE A 478       4.033  12.980  28.191  1.00  1.180          H  
ATOM   7798  HD2 PHE A 478       2.210   9.991  30.656  1.00  1.180          H  
ATOM   7799  HE1 PHE A 478       1.849  13.895  27.677  1.00  1.180          H  
ATOM   7800  HE2 PHE A 478       0.022  10.928  30.128  1.00  1.180          H  
ATOM   7801  HZ  PHE A 478      -0.174  12.878  28.642  1.00  1.180          H  
ATOM   7802  N   VAL A 479       7.408   9.378  29.124  1.00  0.440          N  
ATOM   7803  CA  VAL A 479       8.595   8.690  29.604  1.00  0.400          C  
ATOM   7804  C   VAL A 479       9.744   8.617  28.591  1.00  0.400          C  
ATOM   7805  O   VAL A 479      10.828   9.119  28.865  1.00  0.400          O  
ATOM   7806  CB  VAL A 479       8.209   7.260  30.053  1.00  0.580          C  
ATOM   7807  CG1 VAL A 479       9.434   6.464  30.464  1.00  0.580          C  
ATOM   7808  CG2 VAL A 479       7.238   7.352  31.244  1.00  0.580          C  
ATOM   7809  H   VAL A 479       6.733   8.889  28.539  1.00  0.530          H  
ATOM   7810  HA  VAL A 479       8.958   9.227  30.479  1.00  0.480          H  
ATOM   7811  HB  VAL A 479       7.727   6.741  29.226  1.00  0.690          H  
ATOM   7812 1HG1 VAL A 479       9.122   5.479  30.778  1.00  0.690          H  
ATOM   7813 2HG1 VAL A 479      10.132   6.361  29.638  1.00  0.690          H  
ATOM   7814 3HG1 VAL A 479       9.922   6.962  31.270  1.00  0.690          H  
ATOM   7815 1HG2 VAL A 479       6.955   6.358  31.555  1.00  0.690          H  
ATOM   7816 2HG2 VAL A 479       7.721   7.868  32.073  1.00  0.690          H  
ATOM   7817 3HG2 VAL A 479       6.349   7.904  30.944  1.00  0.690          H  
ATOM   7818  N   PHE A 480       9.550   7.981  27.435  1.00  0.460          N  
ATOM   7819  CA  PHE A 480      10.662   7.769  26.502  1.00  0.520          C  
ATOM   7820  C   PHE A 480      11.338   9.060  26.019  1.00  0.570          C  
ATOM   7821  O   PHE A 480      12.535   9.258  26.252  1.00  0.580          O  
ATOM   7822  CB  PHE A 480      10.163   6.960  25.294  1.00  0.700          C  
ATOM   7823  CG  PHE A 480      11.146   6.572  24.215  1.00  0.700          C  
ATOM   7824  CD1 PHE A 480      11.506   5.244  24.092  1.00  0.700          C  
ATOM   7825  CD2 PHE A 480      11.707   7.491  23.323  1.00  0.700          C  
ATOM   7826  CE1 PHE A 480      12.373   4.845  23.117  1.00  0.700          C  
ATOM   7827  CE2 PHE A 480      12.575   7.085  22.354  1.00  0.700          C  
ATOM   7828  CZ  PHE A 480      12.908   5.758  22.247  1.00  0.700          C  
ATOM   7829  H   PHE A 480       8.641   7.576  27.214  1.00  0.550          H  
ATOM   7830  HA  PHE A 480      11.413   7.182  27.020  1.00  0.620          H  
ATOM   7831 1HB  PHE A 480       9.718   6.045  25.666  1.00  0.840          H  
ATOM   7832 2HB  PHE A 480       9.384   7.487  24.828  1.00  0.840          H  
ATOM   7833  HD1 PHE A 480      11.075   4.505  24.778  1.00  0.840          H  
ATOM   7834  HD2 PHE A 480      11.447   8.538  23.375  1.00  0.840          H  
ATOM   7835  HE1 PHE A 480      12.628   3.799  23.030  1.00  0.840          H  
ATOM   7836  HE2 PHE A 480      12.986   7.817  21.665  1.00  0.840          H  
ATOM   7837  HZ  PHE A 480      13.584   5.422  21.474  1.00  0.840          H  
ATOM   7838  N   ILE A 481      10.608  10.016  25.421  1.00  0.620          N  
ATOM   7839  CA  ILE A 481      11.350  11.176  24.915  1.00  0.700          C  
ATOM   7840  C   ILE A 481      12.148  11.925  26.012  1.00  0.640          C  
ATOM   7841  O   ILE A 481      13.286  12.314  25.737  1.00  0.640          O  
ATOM   7842  CB  ILE A 481      10.481  12.148  24.057  1.00  0.950          C  
ATOM   7843  CG1 ILE A 481      10.043  11.485  22.745  1.00  0.950          C  
ATOM   7844  CG2 ILE A 481      11.308  13.453  23.760  1.00  0.950          C  
ATOM   7845  CD1 ILE A 481       8.909  12.254  22.030  1.00  0.950          C  
ATOM   7846  H   ILE A 481       9.606   9.871  25.228  1.00  0.740          H  
ATOM   7847  HA  ILE A 481      12.102  10.782  24.215  1.00  0.840          H  
ATOM   7848  HB  ILE A 481       9.569  12.395  24.561  1.00  1.140          H  
ATOM   7849 1HG1 ILE A 481      10.902  11.438  22.074  1.00  1.140          H  
ATOM   7850 2HG1 ILE A 481       9.710  10.470  22.949  1.00  1.140          H  
ATOM   7851 1HG2 ILE A 481      10.731  14.147  23.164  1.00  1.140          H  
ATOM   7852 2HG2 ILE A 481      11.582  13.953  24.684  1.00  1.140          H  
ATOM   7853 3HG2 ILE A 481      12.220  13.189  23.213  1.00  1.140          H  
ATOM   7854 1HD1 ILE A 481       8.638  11.767  21.112  1.00  1.140          H  
ATOM   7855 2HD1 ILE A 481       8.037  12.289  22.679  1.00  1.140          H  
ATOM   7856 3HD1 ILE A 481       9.213  13.253  21.804  1.00  1.140          H  
ATOM   7857  N   PRO A 482      11.565  12.298  27.185  1.00  0.600          N  
ATOM   7858  CA  PRO A 482      12.259  12.898  28.312  1.00  0.600          C  
ATOM   7859  C   PRO A 482      13.426  12.075  28.798  1.00  0.580          C  
ATOM   7860  O   PRO A 482      14.553  12.560  28.794  1.00  0.620          O  
ATOM   7861  CB  PRO A 482      11.162  13.004  29.364  1.00  0.900          C  
ATOM   7862  CG  PRO A 482       9.943  13.180  28.560  1.00  0.900          C  
ATOM   7863  CD  PRO A 482      10.128  12.252  27.387  1.00  0.900          C  
ATOM   7864  HA  PRO A 482      12.605  13.898  28.018  1.00  0.720          H  
ATOM   7865 1HB  PRO A 482      11.120  12.088  29.977  1.00  1.080          H  
ATOM   7866 2HB  PRO A 482      11.363  13.841  30.047  1.00  1.080          H  
ATOM   7867 1HG  PRO A 482       9.051  12.953  29.142  1.00  1.080          H  
ATOM   7868 2HG  PRO A 482       9.851  14.223  28.242  1.00  1.080          H  
ATOM   7869 1HD  PRO A 482       9.772  11.253  27.631  1.00  1.080          H  
ATOM   7870 2HD  PRO A 482       9.600  12.692  26.592  1.00  1.080          H  
ATOM   7871  N   LEU A 483      13.203  10.810  29.186  1.00  0.610          N  
ATOM   7872  CA  LEU A 483      14.322  10.021  29.683  1.00  0.720          C  
ATOM   7873  C   LEU A 483      15.437   9.980  28.663  1.00  0.740          C  
ATOM   7874  O   LEU A 483      16.609  10.111  29.009  1.00  0.820          O  
ATOM   7875  CB  LEU A 483      13.899   8.598  30.047  1.00  0.960          C  
ATOM   7876  CG  LEU A 483      13.450   8.334  31.518  1.00  0.960          C  
ATOM   7877  CD1 LEU A 483      12.263   9.240  31.903  1.00  0.960          C  
ATOM   7878  CD2 LEU A 483      13.079   6.851  31.643  1.00  0.960          C  
ATOM   7879  H   LEU A 483      12.275  10.371  29.159  1.00  0.730          H  
ATOM   7880  HA  LEU A 483      14.707  10.499  30.579  1.00  0.860          H  
ATOM   7881 1HB  LEU A 483      13.083   8.310  29.390  1.00  1.160          H  
ATOM   7882 2HB  LEU A 483      14.729   7.941  29.845  1.00  1.160          H  
ATOM   7883  HG  LEU A 483      14.267   8.558  32.189  1.00  1.160          H  
ATOM   7884 1HD1 LEU A 483      11.974   9.034  32.933  1.00  1.160          H  
ATOM   7885 2HD1 LEU A 483      12.544  10.287  31.817  1.00  1.160          H  
ATOM   7886 3HD1 LEU A 483      11.423   9.040  31.254  1.00  1.160          H  
ATOM   7887 1HD2 LEU A 483      12.773   6.628  32.664  1.00  1.160          H  
ATOM   7888 2HD2 LEU A 483      12.268   6.637  30.967  1.00  1.160          H  
ATOM   7889 3HD2 LEU A 483      13.939   6.230  31.380  1.00  1.160          H  
ATOM   7890  N   LEU A 484      15.098   9.832  27.383  1.00  0.710          N  
ATOM   7891  CA  LEU A 484      16.143   9.802  26.393  1.00  0.770          C  
ATOM   7892  C   LEU A 484      16.912  11.097  26.382  1.00  0.710          C  
ATOM   7893  O   LEU A 484      18.136  11.074  26.494  1.00  0.820          O  
ATOM   7894  CB  LEU A 484      15.566   9.425  25.015  1.00  1.050          C  
ATOM   7895  CG  LEU A 484      16.528   9.483  23.790  1.00  1.050          C  
ATOM   7896  CD1 LEU A 484      17.730   8.609  23.983  1.00  1.050          C  
ATOM   7897  CD2 LEU A 484      15.763   8.986  22.547  1.00  1.050          C  
ATOM   7898  H   LEU A 484      14.122   9.711  27.104  1.00  0.850          H  
ATOM   7899  HA  LEU A 484      16.829   9.048  26.692  1.00  0.920          H  
ATOM   7900 1HB  LEU A 484      15.159   8.414  25.080  1.00  1.260          H  
ATOM   7901 2HB  LEU A 484      14.735  10.101  24.808  1.00  1.260          H  
ATOM   7902  HG  LEU A 484      16.869  10.504  23.648  1.00  1.260          H  
ATOM   7903 1HD1 LEU A 484      18.344   8.703  23.122  1.00  1.260          H  
ATOM   7904 2HD1 LEU A 484      18.300   8.937  24.845  1.00  1.260          H  
ATOM   7905 3HD1 LEU A 484      17.429   7.571  24.111  1.00  1.260          H  
ATOM   7906 1HD2 LEU A 484      16.424   9.024  21.693  1.00  1.260          H  
ATOM   7907 2HD2 LEU A 484      15.438   7.958  22.709  1.00  1.260          H  
ATOM   7908 3HD2 LEU A 484      14.892   9.619  22.371  1.00  1.260          H  
ATOM   7909  N   PHE A 485      16.234  12.238  26.335  1.00  0.610          N  
ATOM   7910  CA  PHE A 485      16.948  13.506  26.354  1.00  0.650          C  
ATOM   7911  C   PHE A 485      17.842  13.663  27.592  1.00  0.770          C  
ATOM   7912  O   PHE A 485      19.026  14.019  27.487  1.00  0.900          O  
ATOM   7913  CB  PHE A 485      15.988  14.687  26.304  1.00  0.890          C  
ATOM   7914  CG  PHE A 485      16.725  15.972  26.447  1.00  0.890          C  
ATOM   7915  CD1 PHE A 485      17.409  16.516  25.373  1.00  0.890          C  
ATOM   7916  CD2 PHE A 485      16.762  16.632  27.669  1.00  0.890          C  
ATOM   7917  CE1 PHE A 485      18.112  17.687  25.514  1.00  0.890          C  
ATOM   7918  CE2 PHE A 485      17.465  17.797  27.811  1.00  0.890          C  
ATOM   7919  CZ  PHE A 485      18.142  18.328  26.734  1.00  0.890          C  
ATOM   7920  H   PHE A 485      15.212  12.214  26.253  1.00  0.730          H  
ATOM   7921  HA  PHE A 485      17.579  13.545  25.469  1.00  0.780          H  
ATOM   7922 1HB  PHE A 485      15.443  14.689  25.364  1.00  1.070          H  
ATOM   7923 2HB  PHE A 485      15.257  14.603  27.110  1.00  1.070          H  
ATOM   7924  HD1 PHE A 485      17.391  16.011  24.415  1.00  1.070          H  
ATOM   7925  HD2 PHE A 485      16.232  16.211  28.524  1.00  1.070          H  
ATOM   7926  HE1 PHE A 485      18.648  18.107  24.665  1.00  1.070          H  
ATOM   7927  HE2 PHE A 485      17.491  18.304  28.776  1.00  1.070          H  
ATOM   7928  HZ  PHE A 485      18.701  19.255  26.849  1.00  1.070          H  
ATOM   7929  N   ILE A 486      17.261  13.394  28.764  1.00  0.760          N  
ATOM   7930  CA  ILE A 486      17.922  13.579  30.045  1.00  0.880          C  
ATOM   7931  C   ILE A 486      19.160  12.733  30.174  1.00  1.020          C  
ATOM   7932  O   ILE A 486      20.200  13.230  30.601  1.00  1.170          O  
ATOM   7933  CB  ILE A 486      16.957  13.176  31.191  1.00  1.180          C  
ATOM   7934  CG1 ILE A 486      15.791  14.198  31.267  1.00  1.180          C  
ATOM   7935  CG2 ILE A 486      17.729  13.050  32.555  1.00  1.180          C  
ATOM   7936  CD1 ILE A 486      14.608  13.732  32.103  1.00  1.180          C  
ATOM   7937  H   ILE A 486      16.294  13.069  28.753  1.00  0.910          H  
ATOM   7938  HA  ILE A 486      18.199  14.624  30.146  1.00  1.060          H  
ATOM   7939  HB  ILE A 486      16.513  12.211  30.951  1.00  1.420          H  
ATOM   7940 1HG1 ILE A 486      16.167  15.127  31.692  1.00  1.420          H  
ATOM   7941 2HG1 ILE A 486      15.437  14.400  30.261  1.00  1.420          H  
ATOM   7942 1HG2 ILE A 486      17.048  12.750  33.340  1.00  1.420          H  
ATOM   7943 2HG2 ILE A 486      18.516  12.299  32.493  1.00  1.420          H  
ATOM   7944 3HG2 ILE A 486      18.176  14.011  32.812  1.00  1.420          H  
ATOM   7945 1HD1 ILE A 486      13.839  14.503  32.094  1.00  1.420          H  
ATOM   7946 2HD1 ILE A 486      14.202  12.814  31.674  1.00  1.420          H  
ATOM   7947 3HD1 ILE A 486      14.911  13.547  33.125  1.00  1.420          H  
ATOM   7948  N   PHE A 487      19.057  11.458  29.845  1.00  1.020          N  
ATOM   7949  CA  PHE A 487      20.195  10.583  29.978  1.00  1.190          C  
ATOM   7950  C   PHE A 487      21.209  10.719  28.866  1.00  1.220          C  
ATOM   7951  O   PHE A 487      22.407  10.693  29.138  1.00  1.310          O  
ATOM   7952  CB  PHE A 487      19.734   9.159  30.150  1.00  1.600          C  
ATOM   7953  CG  PHE A 487      19.206   8.937  31.538  1.00  1.600          C  
ATOM   7954  CD1 PHE A 487      17.843   8.961  31.825  1.00  1.600          C  
ATOM   7955  CD2 PHE A 487      20.094   8.723  32.580  1.00  1.600          C  
ATOM   7956  CE1 PHE A 487      17.392   8.777  33.105  1.00  1.600          C  
ATOM   7957  CE2 PHE A 487      19.641   8.538  33.862  1.00  1.600          C  
ATOM   7958  CZ  PHE A 487      18.289   8.567  34.126  1.00  1.600          C  
ATOM   7959  H   PHE A 487      18.163  11.095  29.506  1.00  1.220          H  
ATOM   7960  HA  PHE A 487      20.698  10.856  30.905  1.00  1.430          H  
ATOM   7961 1HB  PHE A 487      18.950   8.981  29.441  1.00  1.920          H  
ATOM   7962 2HB  PHE A 487      20.544   8.459  29.954  1.00  1.920          H  
ATOM   7963  HD1 PHE A 487      17.131   9.129  31.036  1.00  1.920          H  
ATOM   7964  HD2 PHE A 487      21.168   8.705  32.376  1.00  1.920          H  
ATOM   7965  HE1 PHE A 487      16.329   8.801  33.316  1.00  1.920          H  
ATOM   7966  HE2 PHE A 487      20.350   8.371  34.675  1.00  1.920          H  
ATOM   7967  HZ  PHE A 487      17.932   8.422  35.144  1.00  1.920          H  
ATOM   7968  N   GLN A 488      20.805  10.935  27.612  1.00  1.260          N  
ATOM   7969  CA  GLN A 488      21.849  11.012  26.597  1.00  1.400          C  
ATOM   7970  C   GLN A 488      22.732  12.242  26.862  1.00  1.440          C  
ATOM   7971  O   GLN A 488      23.957  12.179  26.756  1.00  1.900          O  
ATOM   7972  CB  GLN A 488      21.224  11.034  25.175  1.00  1.900          C  
ATOM   7973  CG  GLN A 488      20.356  12.266  24.823  1.00  1.900          C  
ATOM   7974  CD  GLN A 488      21.072  13.487  24.217  1.00  1.900          C  
ATOM   7975  OE1 GLN A 488      21.872  13.383  23.290  1.00  1.900          O  
ATOM   7976  NE2 GLN A 488      20.761  14.663  24.753  1.00  1.900          N  
ATOM   7977  H   GLN A 488      19.816  10.981  27.351  1.00  1.510          H  
ATOM   7978  HA  GLN A 488      22.471  10.123  26.674  1.00  1.680          H  
ATOM   7979 1HB  GLN A 488      21.984  10.948  24.433  1.00  2.280          H  
ATOM   7980 2HB  GLN A 488      20.579  10.161  25.066  1.00  2.280          H  
ATOM   7981 1HG  GLN A 488      19.583  11.940  24.130  1.00  2.280          H  
ATOM   7982 2HG  GLN A 488      19.900  12.599  25.722  1.00  2.280          H  
ATOM   7983 1HE2 GLN A 488      21.186  15.503  24.411  1.00  2.280          H  
ATOM   7984 2HE2 GLN A 488      20.095  14.700  25.520  1.00  2.280          H  
ATOM   7985  N   ALA A 489      22.147  13.303  27.421  1.00  1.830          N  
ATOM   7986  CA  ALA A 489      22.873  14.517  27.762  1.00  2.530          C  
ATOM   7987  C   ALA A 489      23.977  14.286  28.817  1.00  2.700          C  
ATOM   7988  O   ALA A 489      24.885  15.114  28.960  1.00  3.300          O  
ATOM   7989  CB  ALA A 489      21.887  15.556  28.271  1.00  3.260          C  
ATOM   7990  H   ALA A 489      21.126  13.324  27.524  1.00  2.200          H  
ATOM   7991  HA  ALA A 489      23.348  14.887  26.855  1.00  3.040          H  
ATOM   7992 1HB  ALA A 489      22.411  16.482  28.494  1.00  3.910          H  
ATOM   7993 2HB  ALA A 489      21.127  15.740  27.513  1.00  3.910          H  
ATOM   7994 3HB  ALA A 489      21.406  15.180  29.177  1.00  3.910          H  
ATOM   7995  N   ILE A 490      23.835  13.220  29.605  1.00  2.650          N  
ATOM   7996  CA  ILE A 490      24.700  12.868  30.722  1.00  3.370          C  
ATOM   7997  C   ILE A 490      25.681  11.743  30.400  1.00  3.400          C  
ATOM   7998  O   ILE A 490      26.843  11.779  30.816  1.00  3.990          O  
ATOM   7999  CB  ILE A 490      23.830  12.409  31.920  1.00  4.430          C  
ATOM   8000  CG1 ILE A 490      22.927  13.572  32.375  1.00  4.430          C  
ATOM   8001  CG2 ILE A 490      24.729  11.898  33.084  1.00  4.430          C  
ATOM   8002  CD1 ILE A 490      21.825  13.170  33.353  1.00  4.430          C  
ATOM   8003  H   ILE A 490      23.095  12.563  29.372  1.00  3.180          H  
ATOM   8004  HA  ILE A 490      25.270  13.750  31.004  1.00  4.040          H  
ATOM   8005  HB  ILE A 490      23.170  11.605  31.594  1.00  5.320          H  
ATOM   8006 1HG1 ILE A 490      23.542  14.340  32.838  1.00  5.320          H  
ATOM   8007 2HG1 ILE A 490      22.446  14.001  31.497  1.00  5.320          H  
ATOM   8008 1HG2 ILE A 490      24.120  11.568  33.913  1.00  5.320          H  
ATOM   8009 2HG2 ILE A 490      25.340  11.059  32.759  1.00  5.320          H  
ATOM   8010 3HG2 ILE A 490      25.384  12.706  33.416  1.00  5.320          H  
ATOM   8011 1HD1 ILE A 490      21.230  14.049  33.596  1.00  5.320          H  
ATOM   8012 2HD1 ILE A 490      21.180  12.422  32.888  1.00  5.320          H  
ATOM   8013 3HD1 ILE A 490      22.242  12.765  34.264  1.00  5.320          H  
ATOM   8014  N   THR A 491      25.159  10.693  29.767  1.00  3.150          N  
ATOM   8015  CA  THR A 491      25.881   9.456  29.530  1.00  3.860          C  
ATOM   8016  C   THR A 491      26.515   9.233  28.137  1.00  4.230          C  
ATOM   8017  O   THR A 491      27.431   8.407  28.031  1.00  5.030          O  
ATOM   8018  CB  THR A 491      24.923   8.300  29.902  1.00  5.120          C  
ATOM   8019  OG1 THR A 491      24.612   8.384  31.299  1.00  5.120          O  
ATOM   8020  CG2 THR A 491      25.507   6.956  29.604  1.00  5.120          C  
ATOM   8021  H   THR A 491      24.191  10.743  29.460  1.00  3.780          H  
ATOM   8022  HA  THR A 491      26.699   9.428  30.250  1.00  4.630          H  
ATOM   8023  HB  THR A 491      24.012   8.424  29.349  1.00  6.140          H  
ATOM   8024  HG1 THR A 491      24.147   9.203  31.469  1.00  6.140          H  
ATOM   8025 1HG2 THR A 491      24.801   6.183  29.884  1.00  6.140          H  
ATOM   8026 2HG2 THR A 491      25.696   6.888  28.560  1.00  6.140          H  
ATOM   8027 3HG2 THR A 491      26.435   6.821  30.161  1.00  6.140          H  
ATOM   8028  N   LEU A 492      26.157   9.988  27.086  1.00  4.030          N  
ATOM   8029  CA  LEU A 492      26.757   9.704  25.768  1.00  4.870          C  
ATOM   8030  C   LEU A 492      28.262   9.852  25.759  1.00  4.740          C  
ATOM   8031  O   LEU A 492      28.956   9.269  24.922  1.00  5.440          O  
ATOM   8032  CB  LEU A 492      26.255  10.647  24.682  1.00  6.480          C  
ATOM   8033  CG  LEU A 492      24.849  10.530  24.242  1.00  6.480          C  
ATOM   8034  CD1 LEU A 492      24.587  11.658  23.271  1.00  6.480          C  
ATOM   8035  CD2 LEU A 492      24.597   9.216  23.642  1.00  6.480          C  
ATOM   8036  H   LEU A 492      25.439  10.717  27.164  1.00  4.840          H  
ATOM   8037  HA  LEU A 492      26.537   8.674  25.520  1.00  5.840          H  
ATOM   8038 1HB  LEU A 492      26.383  11.667  25.054  1.00  7.780          H  
ATOM   8039 2HB  LEU A 492      26.887  10.527  23.805  1.00  7.780          H  
ATOM   8040  HG  LEU A 492      24.210  10.628  25.055  1.00  7.780          H  
ATOM   8041 1HD1 LEU A 492      23.567  11.616  22.918  1.00  7.780          H  
ATOM   8042 2HD1 LEU A 492      24.755  12.614  23.773  1.00  7.780          H  
ATOM   8043 3HD1 LEU A 492      25.258  11.577  22.427  1.00  7.780          H  
ATOM   8044 1HD2 LEU A 492      23.565   9.163  23.319  1.00  7.780          H  
ATOM   8045 2HD2 LEU A 492      25.241   9.076  22.817  1.00  7.780          H  
ATOM   8046 3HD2 LEU A 492      24.775   8.432  24.344  1.00  7.780          H  
ATOM   8047  N   GLN A 493      28.754  10.664  26.679  1.00  3.970          N  
ATOM   8048  CA  GLN A 493      30.154  10.974  26.873  1.00  3.930          C  
ATOM   8049  C   GLN A 493      30.990   9.720  27.163  1.00  3.750          C  
ATOM   8050  O   GLN A 493      32.205   9.725  26.950  1.00  4.530          O  
ATOM   8051  CB  GLN A 493      30.289  11.982  28.026  1.00  5.520          C  
ATOM   8052  CG  GLN A 493      29.681  13.389  27.739  1.00  5.520          C  
ATOM   8053  CD  GLN A 493      28.163  13.502  28.040  1.00  5.520          C  
ATOM   8054  OE1 GLN A 493      27.436  12.506  27.971  1.00  5.520          O  
ATOM   8055  NE2 GLN A 493      27.707  14.707  28.387  1.00  5.520          N  
ATOM   8056  H   GLN A 493      28.070  11.097  27.300  1.00  4.760          H  
ATOM   8057  HA  GLN A 493      30.533  11.428  25.958  1.00  4.720          H  
ATOM   8058 1HB  GLN A 493      29.787  11.580  28.912  1.00  6.620          H  
ATOM   8059 2HB  GLN A 493      31.340  12.108  28.277  1.00  6.620          H  
ATOM   8060 1HG  GLN A 493      30.200  14.122  28.355  1.00  6.620          H  
ATOM   8061 2HG  GLN A 493      29.831  13.619  26.684  1.00  6.620          H  
ATOM   8062 1HE2 GLN A 493      26.709  14.838  28.612  1.00  6.620          H  
ATOM   8063 2HE2 GLN A 493      28.328  15.486  28.439  1.00  6.620          H  
ATOM   8064  N   THR A 494      30.346   8.663  27.686  1.00  3.010          N  
ATOM   8065  CA  THR A 494      31.036   7.411  27.998  1.00  3.110          C  
ATOM   8066  C   THR A 494      30.399   6.184  27.318  1.00  2.460          C  
ATOM   8067  O   THR A 494      31.067   5.166  27.110  1.00  2.660          O  
ATOM   8068  CB  THR A 494      31.064   7.175  29.526  1.00  4.310          C  
ATOM   8069  OG1 THR A 494      29.716   7.051  30.033  1.00  4.310          O  
ATOM   8070  CG2 THR A 494      31.743   8.361  30.214  1.00  4.310          C  
ATOM   8071  H   THR A 494      29.343   8.737  27.844  1.00  3.610          H  
ATOM   8072  HA  THR A 494      32.062   7.487  27.644  1.00  3.730          H  
ATOM   8073  HB  THR A 494      31.613   6.260  29.743  1.00  5.180          H  
ATOM   8074  HG1 THR A 494      29.357   6.162  29.823  1.00  5.180          H  
ATOM   8075 1HG2 THR A 494      31.765   8.190  31.287  1.00  5.180          H  
ATOM   8076 2HG2 THR A 494      32.762   8.462  29.839  1.00  5.180          H  
ATOM   8077 3HG2 THR A 494      31.192   9.275  30.010  1.00  5.180          H  
ATOM   8078  N   ASN A 495      29.120   6.291  26.947  1.00  2.110          N  
ATOM   8079  CA  ASN A 495      28.340   5.197  26.377  1.00  1.930          C  
ATOM   8080  C   ASN A 495      27.428   5.701  25.247  1.00  1.790          C  
ATOM   8081  O   ASN A 495      26.199   5.614  25.346  1.00  2.620          O  
ATOM   8082  CB  ASN A 495      27.535   4.556  27.492  1.00  2.770          C  
ATOM   8083  CG  ASN A 495      28.378   3.896  28.576  1.00  2.770          C  
ATOM   8084  OD1 ASN A 495      28.812   4.548  29.550  1.00  2.770          O  
ATOM   8085  ND2 ASN A 495      28.628   2.613  28.454  1.00  2.770          N  
ATOM   8086  H   ASN A 495      28.631   7.160  27.147  1.00  2.530          H  
ATOM   8087  HA  ASN A 495      29.022   4.463  25.951  1.00  2.320          H  
ATOM   8088 1HB  ASN A 495      26.992   5.320  27.955  1.00  3.330          H  
ATOM   8089 2HB  ASN A 495      26.817   3.874  27.110  1.00  3.330          H  
ATOM   8090 1HD2 ASN A 495      29.177   2.151  29.145  1.00  3.330          H  
ATOM   8091 2HD2 ASN A 495      28.297   2.053  27.667  1.00  3.330          H  
ATOM   8092  N   ASN A 496      28.035   6.186  24.156  1.00  1.150          N  
ATOM   8093  CA  ASN A 496      27.300   6.814  23.052  1.00  1.080          C  
ATOM   8094  C   ASN A 496      26.097   6.024  22.526  1.00  0.990          C  
ATOM   8095  O   ASN A 496      25.040   6.589  22.273  1.00  1.330          O  
ATOM   8096  CB  ASN A 496      28.261   7.113  21.920  1.00  1.540          C  
ATOM   8097  CG  ASN A 496      28.962   5.874  21.365  1.00  1.540          C  
ATOM   8098  OD1 ASN A 496      28.820   4.734  21.860  1.00  1.540          O  
ATOM   8099  ND2 ASN A 496      29.722   6.082  20.325  1.00  1.540          N  
ATOM   8100  H   ASN A 496      29.047   6.183  24.129  1.00  1.380          H  
ATOM   8101  HA  ASN A 496      26.940   7.764  23.415  1.00  1.300          H  
ATOM   8102 1HB  ASN A 496      27.722   7.605  21.112  1.00  1.850          H  
ATOM   8103 2HB  ASN A 496      29.018   7.815  22.277  1.00  1.850          H  
ATOM   8104 1HD2 ASN A 496      30.212   5.319  19.903  1.00  1.850          H  
ATOM   8105 2HD2 ASN A 496      29.815   7.004  19.948  1.00  1.850          H  
ATOM   8106  N   ILE A 497      26.237   4.714  22.412  1.00  0.970          N  
ATOM   8107  CA  ILE A 497      25.128   3.876  21.951  1.00  0.990          C  
ATOM   8108  C   ILE A 497      24.529   3.122  23.116  1.00  0.850          C  
ATOM   8109  O   ILE A 497      23.308   2.980  23.207  1.00  0.880          O  
ATOM   8110  CB  ILE A 497      25.467   2.922  20.786  1.00  1.380          C  
ATOM   8111  CG1 ILE A 497      25.376   3.663  19.439  1.00  1.380          C  
ATOM   8112  CG2 ILE A 497      24.497   1.724  20.767  1.00  1.380          C  
ATOM   8113  CD1 ILE A 497      26.454   4.633  19.185  1.00  1.380          C  
ATOM   8114  H   ILE A 497      27.167   4.347  22.590  1.00  1.160          H  
ATOM   8115  HA  ILE A 497      24.354   4.532  21.564  1.00  1.190          H  
ATOM   8116  HB  ILE A 497      26.489   2.581  20.892  1.00  1.650          H  
ATOM   8117 1HG1 ILE A 497      25.390   2.935  18.641  1.00  1.650          H  
ATOM   8118 2HG1 ILE A 497      24.427   4.201  19.399  1.00  1.650          H  
ATOM   8119 1HG2 ILE A 497      24.741   1.070  19.938  1.00  1.650          H  
ATOM   8120 2HG2 ILE A 497      24.572   1.162  21.681  1.00  1.650          H  
ATOM   8121 3HG2 ILE A 497      23.480   2.082  20.653  1.00  1.650          H  
ATOM   8122 1HD1 ILE A 497      26.291   5.079  18.248  1.00  1.650          H  
ATOM   8123 2HD1 ILE A 497      26.459   5.398  19.914  1.00  1.650          H  
ATOM   8124 3HD1 ILE A 497      27.416   4.125  19.185  1.00  1.650          H  
ATOM   8125  N   GLU A 498      25.373   2.641  24.013  1.00  0.780          N  
ATOM   8126  CA  GLU A 498      24.922   1.810  25.110  1.00  0.730          C  
ATOM   8127  C   GLU A 498      23.891   2.519  26.004  1.00  0.710          C  
ATOM   8128  O   GLU A 498      23.079   1.835  26.639  1.00  0.690          O  
ATOM   8129  CB  GLU A 498      26.134   1.266  25.853  1.00  1.040          C  
ATOM   8130  CG  GLU A 498      26.908   0.218  25.038  1.00  1.040          C  
ATOM   8131  CD  GLU A 498      28.159  -0.257  25.707  1.00  1.040          C  
ATOM   8132  OE1 GLU A 498      28.539   0.317  26.702  1.00  1.040          O  
ATOM   8133  OE2 GLU A 498      28.750  -1.190  25.220  1.00  1.040          O  
ATOM   8134  H   GLU A 498      26.358   2.808  23.898  1.00  0.940          H  
ATOM   8135  HA  GLU A 498      24.426   0.950  24.685  1.00  0.880          H  
ATOM   8136 1HB  GLU A 498      26.828   2.052  26.031  1.00  1.250          H  
ATOM   8137 2HB  GLU A 498      25.838   0.842  26.812  1.00  1.250          H  
ATOM   8138 1HG  GLU A 498      26.256  -0.641  24.866  1.00  1.250          H  
ATOM   8139 2HG  GLU A 498      27.161   0.640  24.066  1.00  1.250          H  
ATOM   8140  N   VAL A 499      23.887   3.869  26.055  1.00  0.750          N  
ATOM   8141  CA  VAL A 499      22.851   4.556  26.819  1.00  0.790          C  
ATOM   8142  C   VAL A 499      21.467   4.276  26.210  1.00  0.740          C  
ATOM   8143  O   VAL A 499      20.489   4.240  26.945  1.00  0.730          O  
ATOM   8144  CB  VAL A 499      23.079   6.095  26.884  1.00  1.090          C  
ATOM   8145  CG1 VAL A 499      22.814   6.781  25.543  1.00  1.090          C  
ATOM   8146  CG2 VAL A 499      22.154   6.714  27.971  1.00  1.090          C  
ATOM   8147  H   VAL A 499      24.616   4.426  25.597  1.00  0.900          H  
ATOM   8148  HA  VAL A 499      22.868   4.171  27.838  1.00  0.950          H  
ATOM   8149  HB  VAL A 499      24.116   6.273  27.118  1.00  1.310          H  
ATOM   8150 1HG1 VAL A 499      23.012   7.836  25.654  1.00  1.310          H  
ATOM   8151 2HG1 VAL A 499      23.476   6.361  24.779  1.00  1.310          H  
ATOM   8152 3HG1 VAL A 499      21.782   6.663  25.237  1.00  1.310          H  
ATOM   8153 1HG2 VAL A 499      22.323   7.782  28.025  1.00  1.310          H  
ATOM   8154 2HG2 VAL A 499      21.128   6.540  27.720  1.00  1.310          H  
ATOM   8155 3HG2 VAL A 499      22.364   6.260  28.938  1.00  1.310          H  
ATOM   8156  N   PHE A 500      21.368   4.109  24.870  1.00  0.770          N  
ATOM   8157  CA  PHE A 500      20.095   3.876  24.179  1.00  0.780          C  
ATOM   8158  C   PHE A 500      19.644   2.476  24.472  1.00  0.780          C  
ATOM   8159  O   PHE A 500      18.455   2.189  24.603  1.00  0.880          O  
ATOM   8160  CB  PHE A 500      20.252   4.022  22.667  1.00  1.090          C  
ATOM   8161  CG  PHE A 500      20.440   5.411  22.188  1.00  1.090          C  
ATOM   8162  CD1 PHE A 500      21.685   5.964  22.184  1.00  1.090          C  
ATOM   8163  CD2 PHE A 500      19.393   6.154  21.693  1.00  1.090          C  
ATOM   8164  CE1 PHE A 500      21.891   7.211  21.730  1.00  1.090          C  
ATOM   8165  CE2 PHE A 500      19.597   7.416  21.207  1.00  1.090          C  
ATOM   8166  CZ  PHE A 500      20.855   7.947  21.235  1.00  1.090          C  
ATOM   8167  H   PHE A 500      22.209   4.117  24.297  1.00  0.920          H  
ATOM   8168  HA  PHE A 500      19.354   4.585  24.539  1.00  0.940          H  
ATOM   8169 1HB  PHE A 500      21.097   3.433  22.327  1.00  1.310          H  
ATOM   8170 2HB  PHE A 500      19.370   3.612  22.175  1.00  1.310          H  
ATOM   8171  HD1 PHE A 500      22.525   5.397  22.559  1.00  1.310          H  
ATOM   8172  HD2 PHE A 500      18.414   5.737  21.683  1.00  1.310          H  
ATOM   8173  HE1 PHE A 500      22.898   7.613  21.753  1.00  1.310          H  
ATOM   8174  HE2 PHE A 500      18.757   7.991  20.805  1.00  1.310          H  
ATOM   8175  HZ  PHE A 500      21.038   8.936  20.862  1.00  1.310          H  
ATOM   8176  N   ILE A 501      20.611   1.588  24.551  1.00  0.780          N  
ATOM   8177  CA  ILE A 501      20.313   0.206  24.836  1.00  0.830          C  
ATOM   8178  C   ILE A 501      19.703   0.115  26.252  1.00  0.760          C  
ATOM   8179  O   ILE A 501      18.628  -0.468  26.461  1.00  0.810          O  
ATOM   8180  CB  ILE A 501      21.593  -0.631  24.628  1.00  1.140          C  
ATOM   8181  CG1 ILE A 501      21.931  -0.610  23.099  1.00  1.140          C  
ATOM   8182  CG2 ILE A 501      21.476  -2.010  25.191  1.00  1.140          C  
ATOM   8183  CD1 ILE A 501      23.290  -1.165  22.717  1.00  1.140          C  
ATOM   8184  H   ILE A 501      21.567   1.918  24.374  1.00  0.940          H  
ATOM   8185  HA  ILE A 501      19.574  -0.133  24.116  1.00  1.000          H  
ATOM   8186  HB  ILE A 501      22.407  -0.139  25.136  1.00  1.370          H  
ATOM   8187 1HG1 ILE A 501      21.179  -1.156  22.582  1.00  1.370          H  
ATOM   8188 2HG1 ILE A 501      21.895   0.423  22.752  1.00  1.370          H  
ATOM   8189 1HG2 ILE A 501      22.395  -2.559  25.051  1.00  1.370          H  
ATOM   8190 2HG2 ILE A 501      21.280  -1.938  26.250  1.00  1.370          H  
ATOM   8191 3HG2 ILE A 501      20.676  -2.542  24.719  1.00  1.370          H  
ATOM   8192 1HD1 ILE A 501      23.414  -1.098  21.636  1.00  1.370          H  
ATOM   8193 2HD1 ILE A 501      24.076  -0.613  23.197  1.00  1.370          H  
ATOM   8194 3HD1 ILE A 501      23.362  -2.184  23.008  1.00  1.370          H  
ATOM   8195  N   TRP A 502      20.377   0.744  27.221  1.00  0.710          N  
ATOM   8196  CA  TRP A 502      19.872   0.791  28.584  1.00  0.790          C  
ATOM   8197  C   TRP A 502      18.535   1.517  28.677  1.00  0.780          C  
ATOM   8198  O   TRP A 502      17.607   1.020  29.327  1.00  0.860          O  
ATOM   8199  CB  TRP A 502      20.882   1.421  29.537  1.00  1.070          C  
ATOM   8200  CG  TRP A 502      20.293   1.657  30.889  1.00  1.070          C  
ATOM   8201  CD1 TRP A 502      20.147   0.766  31.905  1.00  1.070          C  
ATOM   8202  CD2 TRP A 502      19.769   2.911  31.376  1.00  1.070          C  
ATOM   8203  NE1 TRP A 502      19.547   1.375  32.979  1.00  1.070          N  
ATOM   8204  CE2 TRP A 502      19.308   2.690  32.665  1.00  1.070          C  
ATOM   8205  CE3 TRP A 502      19.660   4.176  30.822  1.00  1.070          C  
ATOM   8206  CZ2 TRP A 502      18.726   3.700  33.413  1.00  1.070          C  
ATOM   8207  CZ3 TRP A 502      19.083   5.184  31.559  1.00  1.070          C  
ATOM   8208  CH2 TRP A 502      18.623   4.955  32.821  1.00  1.070          C  
ATOM   8209  H   TRP A 502      21.272   1.188  26.998  1.00  0.850          H  
ATOM   8210  HA  TRP A 502      19.711  -0.230  28.916  1.00  0.950          H  
ATOM   8211 1HB  TRP A 502      21.745   0.769  29.637  1.00  1.290          H  
ATOM   8212 2HB  TRP A 502      21.229   2.369  29.126  1.00  1.290          H  
ATOM   8213  HD1 TRP A 502      20.448  -0.278  31.865  1.00  1.290          H  
ATOM   8214  HE1 TRP A 502      19.319   0.928  33.855  1.00  1.290          H  
ATOM   8215  HE3 TRP A 502      20.029   4.355  29.821  1.00  1.290          H  
ATOM   8216  HZ2 TRP A 502      18.359   3.532  34.424  1.00  1.290          H  
ATOM   8217  HZ3 TRP A 502      19.006   6.165  31.108  1.00  1.290          H  
ATOM   8218  HH2 TRP A 502      18.172   5.772  33.376  1.00  1.290          H  
ATOM   8219  N   LEU A 503      18.429   2.686  28.029  1.00  0.760          N  
ATOM   8220  CA  LEU A 503      17.202   3.450  28.052  1.00  0.900          C  
ATOM   8221  C   LEU A 503      16.018   2.747  27.478  1.00  0.880          C  
ATOM   8222  O   LEU A 503      14.978   2.728  28.110  1.00  0.890          O  
ATOM   8223  CB  LEU A 503      17.363   4.749  27.270  1.00  1.200          C  
ATOM   8224  CG  LEU A 503      18.086   5.881  27.929  1.00  1.200          C  
ATOM   8225  CD1 LEU A 503      18.455   6.873  26.895  1.00  1.200          C  
ATOM   8226  CD2 LEU A 503      17.098   6.525  28.922  1.00  1.200          C  
ATOM   8227  H   LEU A 503      19.227   3.076  27.531  1.00  0.910          H  
ATOM   8228  HA  LEU A 503      16.991   3.683  29.082  1.00  1.080          H  
ATOM   8229 1HB  LEU A 503      17.884   4.518  26.355  1.00  1.440          H  
ATOM   8230 2HB  LEU A 503      16.371   5.104  27.007  1.00  1.440          H  
ATOM   8231  HG  LEU A 503      18.961   5.554  28.426  1.00  1.440          H  
ATOM   8232 1HD1 LEU A 503      18.936   7.742  27.347  1.00  1.440          H  
ATOM   8233 2HD1 LEU A 503      19.133   6.422  26.176  1.00  1.440          H  
ATOM   8234 3HD1 LEU A 503      17.562   7.144  26.406  1.00  1.440          H  
ATOM   8235 1HD2 LEU A 503      17.545   7.354  29.398  1.00  1.440          H  
ATOM   8236 2HD2 LEU A 503      16.216   6.859  28.372  1.00  1.440          H  
ATOM   8237 3HD2 LEU A 503      16.793   5.816  29.684  1.00  1.440          H  
ATOM   8238  N   LEU A 504      16.127   2.068  26.354  1.00  0.880          N  
ATOM   8239  CA  LEU A 504      14.905   1.454  25.865  1.00  0.920          C  
ATOM   8240  C   LEU A 504      14.330   0.471  26.887  1.00  0.770          C  
ATOM   8241  O   LEU A 504      13.109   0.477  27.110  1.00  0.760          O  
ATOM   8242  CB  LEU A 504      15.152   0.837  24.495  1.00  1.270          C  
ATOM   8243  CG  LEU A 504      14.813   1.749  23.279  1.00  1.270          C  
ATOM   8244  CD1 LEU A 504      15.488   3.138  23.412  1.00  1.270          C  
ATOM   8245  CD2 LEU A 504      15.294   1.070  22.003  1.00  1.270          C  
ATOM   8246  H   LEU A 504      17.001   2.038  25.818  1.00  1.060          H  
ATOM   8247  HA  LEU A 504      14.162   2.234  25.735  1.00  1.100          H  
ATOM   8248 1HB  LEU A 504      16.204   0.585  24.426  1.00  1.530          H  
ATOM   8249 2HB  LEU A 504      14.560  -0.058  24.421  1.00  1.530          H  
ATOM   8250  HG  LEU A 504      13.745   1.884  23.236  1.00  1.530          H  
ATOM   8251 1HD1 LEU A 504      15.216   3.733  22.561  1.00  1.530          H  
ATOM   8252 2HD1 LEU A 504      15.159   3.652  24.307  1.00  1.530          H  
ATOM   8253 3HD1 LEU A 504      16.557   3.026  23.440  1.00  1.530          H  
ATOM   8254 1HD2 LEU A 504      15.045   1.692  21.148  1.00  1.530          H  
ATOM   8255 2HD2 LEU A 504      16.376   0.938  22.056  1.00  1.530          H  
ATOM   8256 3HD2 LEU A 504      14.812   0.105  21.896  1.00  1.530          H  
ATOM   8257  N   THR A 505      15.162  -0.321  27.571  1.00  0.690          N  
ATOM   8258  CA  THR A 505      14.567  -1.165  28.606  1.00  0.620          C  
ATOM   8259  C   THR A 505      14.054  -0.312  29.792  1.00  0.560          C  
ATOM   8260  O   THR A 505      12.947  -0.550  30.289  1.00  0.540          O  
ATOM   8261  CB  THR A 505      15.513  -2.282  29.096  1.00  0.900          C  
ATOM   8262  OG1 THR A 505      15.825  -3.128  27.989  1.00  0.900          O  
ATOM   8263  CG2 THR A 505      14.787  -3.128  30.158  1.00  0.900          C  
ATOM   8264  H   THR A 505      16.171  -0.352  27.353  1.00  0.830          H  
ATOM   8265  HA  THR A 505      13.704  -1.667  28.171  1.00  0.740          H  
ATOM   8266  HB  THR A 505      16.431  -1.847  29.502  1.00  1.080          H  
ATOM   8267  HG1 THR A 505      16.486  -3.813  28.225  1.00  1.080          H  
ATOM   8268 1HG2 THR A 505      15.443  -3.931  30.484  1.00  1.080          H  
ATOM   8269 2HG2 THR A 505      14.520  -2.517  31.019  1.00  1.080          H  
ATOM   8270 3HG2 THR A 505      13.881  -3.553  29.724  1.00  1.080          H  
ATOM   8271  N   ALA A 506      14.859   0.661  30.262  1.00  0.630          N  
ATOM   8272  CA  ALA A 506      14.500   1.505  31.413  1.00  0.680          C  
ATOM   8273  C   ALA A 506      13.216   2.315  31.190  1.00  0.680          C  
ATOM   8274  O   ALA A 506      12.406   2.485  32.115  1.00  0.730          O  
ATOM   8275  CB  ALA A 506      15.638   2.463  31.720  1.00  0.930          C  
ATOM   8276  H   ALA A 506      15.770   0.813  29.813  1.00  0.760          H  
ATOM   8277  HA  ALA A 506      14.345   0.849  32.268  1.00  0.820          H  
ATOM   8278 1HB  ALA A 506      15.398   3.060  32.595  1.00  1.120          H  
ATOM   8279 2HB  ALA A 506      16.547   1.890  31.905  1.00  1.120          H  
ATOM   8280 3HB  ALA A 506      15.790   3.113  30.876  1.00  1.120          H  
ATOM   8281  N   ASN A 507      13.029   2.788  29.961  1.00  0.680          N  
ATOM   8282  CA  ASN A 507      11.885   3.578  29.559  1.00  0.730          C  
ATOM   8283  C   ASN A 507      10.663   2.707  29.643  1.00  0.620          C  
ATOM   8284  O   ASN A 507       9.645   3.099  30.220  1.00  0.580          O  
ATOM   8285  CB  ASN A 507      12.026   4.035  28.115  1.00  1.000          C  
ATOM   8286  CG  ASN A 507      13.062   5.075  27.853  1.00  1.000          C  
ATOM   8287  OD1 ASN A 507      13.518   5.804  28.714  1.00  1.000          O  
ATOM   8288  ND2 ASN A 507      13.458   5.149  26.619  1.00  1.000          N  
ATOM   8289  H   ASN A 507      13.757   2.619  29.284  1.00  0.820          H  
ATOM   8290  HA  ASN A 507      11.764   4.420  30.236  1.00  0.880          H  
ATOM   8291 1HB  ASN A 507      12.259   3.166  27.495  1.00  1.200          H  
ATOM   8292 2HB  ASN A 507      11.064   4.417  27.771  1.00  1.200          H  
ATOM   8293 1HD2 ASN A 507      14.137   5.828  26.346  1.00  1.200          H  
ATOM   8294 2HD2 ASN A 507      13.062   4.539  25.934  1.00  1.200          H  
ATOM   8295  N   ALA A 508      10.767   1.494  29.091  1.00  0.610          N  
ATOM   8296  CA  ALA A 508       9.658   0.575  29.132  1.00  0.590          C  
ATOM   8297  C   ALA A 508       9.297   0.244  30.559  1.00  0.520          C  
ATOM   8298  O   ALA A 508       8.116   0.121  30.876  1.00  0.500          O  
ATOM   8299  CB  ALA A 508       9.999  -0.683  28.380  1.00  0.830          C  
ATOM   8300  H   ALA A 508      11.618   1.219  28.586  1.00  0.730          H  
ATOM   8301  HA  ALA A 508       8.803   1.054  28.660  1.00  0.710          H  
ATOM   8302 1HB  ALA A 508       9.158  -1.356  28.393  1.00  1.000          H  
ATOM   8303 2HB  ALA A 508      10.238  -0.410  27.353  1.00  1.000          H  
ATOM   8304 3HB  ALA A 508      10.858  -1.161  28.843  1.00  1.000          H  
ATOM   8305  N   ALA A 509      10.301   0.091  31.430  1.00  0.530          N  
ATOM   8306  CA  ALA A 509      10.033  -0.250  32.817  1.00  0.550          C  
ATOM   8307  C   ALA A 509       9.232   0.816  33.529  1.00  0.490          C  
ATOM   8308  O   ALA A 509       8.205   0.519  34.156  1.00  0.480          O  
ATOM   8309  CB  ALA A 509      11.337  -0.497  33.544  1.00  0.760          C  
ATOM   8310  H   ALA A 509      11.268   0.148  31.093  1.00  0.640          H  
ATOM   8311  HA  ALA A 509       9.449  -1.138  32.832  1.00  0.660          H  
ATOM   8312 1HB  ALA A 509      11.129  -0.791  34.570  1.00  0.910          H  
ATOM   8313 2HB  ALA A 509      11.881  -1.292  33.037  1.00  0.910          H  
ATOM   8314 3HB  ALA A 509      11.931   0.408  33.537  1.00  0.910          H  
ATOM   8315  N   LEU A 510       9.624   2.076  33.363  1.00  0.500          N  
ATOM   8316  CA  LEU A 510       8.886   3.130  34.032  1.00  0.480          C  
ATOM   8317  C   LEU A 510       7.498   3.263  33.447  1.00  0.460          C  
ATOM   8318  O   LEU A 510       6.501   3.318  34.179  1.00  0.480          O  
ATOM   8319  CB  LEU A 510       9.649   4.462  33.958  1.00  0.680          C  
ATOM   8320  CG  LEU A 510       8.935   5.723  34.575  1.00  0.680          C  
ATOM   8321  CD1 LEU A 510       8.610   5.496  36.050  1.00  0.680          C  
ATOM   8322  CD2 LEU A 510       9.863   6.938  34.438  1.00  0.680          C  
ATOM   8323  H   LEU A 510      10.474   2.279  32.821  1.00  0.600          H  
ATOM   8324  HA  LEU A 510       8.790   2.846  35.075  1.00  0.580          H  
ATOM   8325 1HB  LEU A 510      10.601   4.333  34.468  1.00  0.820          H  
ATOM   8326 2HB  LEU A 510       9.863   4.670  32.911  1.00  0.820          H  
ATOM   8327  HG  LEU A 510       8.007   5.912  34.041  1.00  0.820          H  
ATOM   8328 1HD1 LEU A 510       8.122   6.384  36.450  1.00  0.820          H  
ATOM   8329 2HD1 LEU A 510       7.935   4.646  36.167  1.00  0.820          H  
ATOM   8330 3HD1 LEU A 510       9.527   5.308  36.605  1.00  0.820          H  
ATOM   8331 1HD2 LEU A 510       9.373   7.820  34.852  1.00  0.820          H  
ATOM   8332 2HD2 LEU A 510      10.793   6.752  34.978  1.00  0.820          H  
ATOM   8333 3HD2 LEU A 510      10.090   7.115  33.411  1.00  0.820          H  
ATOM   8334  N   ALA A 511       7.421   3.305  32.122  1.00  0.440          N  
ATOM   8335  CA  ALA A 511       6.142   3.461  31.473  1.00  0.440          C  
ATOM   8336  C   ALA A 511       5.214   2.315  31.797  1.00  0.410          C  
ATOM   8337  O   ALA A 511       4.024   2.531  32.002  1.00  0.400          O  
ATOM   8338  CB  ALA A 511       6.337   3.546  29.997  1.00  0.620          C  
ATOM   8339  H   ALA A 511       8.271   3.230  31.554  1.00  0.530          H  
ATOM   8340  HA  ALA A 511       5.687   4.379  31.835  1.00  0.530          H  
ATOM   8341 1HB  ALA A 511       5.374   3.689  29.535  1.00  0.740          H  
ATOM   8342 2HB  ALA A 511       6.993   4.377  29.788  1.00  0.740          H  
ATOM   8343 3HB  ALA A 511       6.795   2.625  29.633  1.00  0.740          H  
ATOM   8344  N   GLY A 512       5.760   1.099  31.867  1.00  0.420          N  
ATOM   8345  CA  GLY A 512       5.018  -0.107  32.164  1.00  0.420          C  
ATOM   8346  C   GLY A 512       4.340   0.033  33.498  1.00  0.420          C  
ATOM   8347  O   GLY A 512       3.126  -0.089  33.601  1.00  0.420          O  
ATOM   8348  H   GLY A 512       6.749   0.978  31.662  1.00  0.500          H  
ATOM   8349 1HA  GLY A 512       4.287  -0.302  31.383  1.00  0.500          H  
ATOM   8350 2HA  GLY A 512       5.702  -0.950  32.192  1.00  0.500          H  
ATOM   8351  N   LEU A 513       5.092   0.362  34.539  1.00  0.460          N  
ATOM   8352  CA  LEU A 513       4.471   0.445  35.856  1.00  0.500          C  
ATOM   8353  C   LEU A 513       3.342   1.482  35.892  1.00  0.500          C  
ATOM   8354  O   LEU A 513       2.298   1.256  36.527  1.00  0.540          O  
ATOM   8355  CB  LEU A 513       5.562   0.762  36.882  1.00  0.680          C  
ATOM   8356  CG  LEU A 513       6.615  -0.385  37.127  1.00  0.680          C  
ATOM   8357  CD1 LEU A 513       7.739   0.158  37.998  1.00  0.680          C  
ATOM   8358  CD2 LEU A 513       5.946  -1.609  37.800  1.00  0.680          C  
ATOM   8359  H   LEU A 513       6.103   0.501  34.414  1.00  0.550          H  
ATOM   8360  HA  LEU A 513       4.026  -0.511  36.084  1.00  0.600          H  
ATOM   8361 1HB  LEU A 513       6.111   1.640  36.525  1.00  0.820          H  
ATOM   8362 2HB  LEU A 513       5.092   1.009  37.829  1.00  0.820          H  
ATOM   8363  HG  LEU A 513       7.046  -0.693  36.173  1.00  0.820          H  
ATOM   8364 1HD1 LEU A 513       8.482  -0.623  38.159  1.00  0.820          H  
ATOM   8365 2HD1 LEU A 513       8.207   1.006  37.494  1.00  0.820          H  
ATOM   8366 3HD1 LEU A 513       7.336   0.477  38.956  1.00  0.820          H  
ATOM   8367 1HD2 LEU A 513       6.698  -2.380  37.961  1.00  0.820          H  
ATOM   8368 2HD2 LEU A 513       5.522  -1.311  38.760  1.00  0.820          H  
ATOM   8369 3HD2 LEU A 513       5.163  -2.015  37.175  1.00  0.820          H  
ATOM   8370  N   ILE A 514       3.527   2.600  35.193  1.00  0.480          N  
ATOM   8371  CA  ILE A 514       2.500   3.629  35.146  1.00  0.510          C  
ATOM   8372  C   ILE A 514       1.258   3.111  34.400  1.00  0.500          C  
ATOM   8373  O   ILE A 514       0.127   3.262  34.877  1.00  0.560          O  
ATOM   8374  CB  ILE A 514       3.043   4.888  34.445  1.00  0.700          C  
ATOM   8375  CG1 ILE A 514       4.167   5.519  35.301  1.00  0.700          C  
ATOM   8376  CG2 ILE A 514       1.887   5.872  34.257  1.00  0.700          C  
ATOM   8377  CD1 ILE A 514       5.009   6.557  34.563  1.00  0.700          C  
ATOM   8378  H   ILE A 514       4.431   2.746  34.722  1.00  0.580          H  
ATOM   8379  HA  ILE A 514       2.212   3.885  36.163  1.00  0.610          H  
ATOM   8380  HB  ILE A 514       3.466   4.622  33.479  1.00  0.840          H  
ATOM   8381 1HG1 ILE A 514       3.718   5.995  36.170  1.00  0.840          H  
ATOM   8382 2HG1 ILE A 514       4.834   4.731  35.647  1.00  0.840          H  
ATOM   8383 1HG2 ILE A 514       2.224   6.774  33.771  1.00  0.840          H  
ATOM   8384 2HG2 ILE A 514       1.123   5.419  33.644  1.00  0.840          H  
ATOM   8385 3HG2 ILE A 514       1.462   6.131  35.227  1.00  0.840          H  
ATOM   8386 1HD1 ILE A 514       5.775   6.940  35.235  1.00  0.840          H  
ATOM   8387 2HD1 ILE A 514       5.488   6.080  33.707  1.00  0.840          H  
ATOM   8388 3HD1 ILE A 514       4.396   7.379  34.220  1.00  0.840          H  
ATOM   8389  N   ASN A 515       1.493   2.508  33.231  1.00  0.440          N  
ATOM   8390  CA  ASN A 515       0.464   1.984  32.347  1.00  0.450          C  
ATOM   8391  C   ASN A 515      -0.331   0.848  32.981  1.00  0.440          C  
ATOM   8392  O   ASN A 515      -1.548   0.742  32.757  1.00  0.440          O  
ATOM   8393  CB  ASN A 515       1.124   1.529  31.074  1.00  0.630          C  
ATOM   8394  CG  ASN A 515       1.632   2.698  30.292  1.00  0.630          C  
ATOM   8395  OD1 ASN A 515       1.190   3.829  30.516  1.00  0.630          O  
ATOM   8396  ND2 ASN A 515       2.541   2.449  29.388  1.00  0.630          N  
ATOM   8397  H   ASN A 515       2.461   2.441  32.913  1.00  0.530          H  
ATOM   8398  HA  ASN A 515      -0.235   2.790  32.122  1.00  0.540          H  
ATOM   8399 1HB  ASN A 515       1.959   0.870  31.314  1.00  0.750          H  
ATOM   8400 2HB  ASN A 515       0.418   0.964  30.475  1.00  0.750          H  
ATOM   8401 1HD2 ASN A 515       2.925   3.189  28.839  1.00  0.750          H  
ATOM   8402 2HD2 ASN A 515       2.861   1.516  29.248  1.00  0.750          H  
ATOM   8403  N   ILE A 516       0.344   0.023  33.796  1.00  0.460          N  
ATOM   8404  CA  ILE A 516      -0.305  -1.065  34.510  1.00  0.530          C  
ATOM   8405  C   ILE A 516      -1.291  -0.470  35.466  1.00  0.570          C  
ATOM   8406  O   ILE A 516      -2.441  -0.912  35.511  1.00  0.590          O  
ATOM   8407  CB  ILE A 516       0.693  -1.950  35.291  1.00  0.710          C  
ATOM   8408  CG1 ILE A 516       1.568  -2.748  34.313  1.00  0.710          C  
ATOM   8409  CG2 ILE A 516      -0.092  -2.892  36.247  1.00  0.710          C  
ATOM   8410  CD1 ILE A 516       2.810  -3.389  34.935  1.00  0.710          C  
ATOM   8411  H   ILE A 516       1.354   0.153  33.882  1.00  0.550          H  
ATOM   8412  HA  ILE A 516      -0.841  -1.686  33.797  1.00  0.640          H  
ATOM   8413  HB  ILE A 516       1.360  -1.313  35.875  1.00  0.860          H  
ATOM   8414 1HG1 ILE A 516       0.955  -3.532  33.908  1.00  0.860          H  
ATOM   8415 2HG1 ILE A 516       1.870  -2.106  33.501  1.00  0.860          H  
ATOM   8416 1HG2 ILE A 516       0.593  -3.509  36.813  1.00  0.860          H  
ATOM   8417 2HG2 ILE A 516      -0.677  -2.307  36.950  1.00  0.860          H  
ATOM   8418 3HG2 ILE A 516      -0.760  -3.529  35.669  1.00  0.860          H  
ATOM   8419 1HD1 ILE A 516       3.356  -3.942  34.174  1.00  0.860          H  
ATOM   8420 2HD1 ILE A 516       3.450  -2.615  35.334  1.00  0.860          H  
ATOM   8421 3HD1 ILE A 516       2.533  -4.069  35.730  1.00  0.860          H  
ATOM   8422  N   ALA A 517      -0.858   0.533  36.236  1.00  0.620          N  
ATOM   8423  CA  ALA A 517      -1.778   1.150  37.162  1.00  0.700          C  
ATOM   8424  C   ALA A 517      -2.969   1.734  36.422  1.00  0.670          C  
ATOM   8425  O   ALA A 517      -4.101   1.484  36.816  1.00  0.700          O  
ATOM   8426  CB  ALA A 517      -1.087   2.243  37.947  1.00  0.950          C  
ATOM   8427  H   ALA A 517       0.125   0.825  36.192  1.00  0.740          H  
ATOM   8428  HA  ALA A 517      -2.137   0.382  37.846  1.00  0.840          H  
ATOM   8429 1HB  ALA A 517      -1.787   2.685  38.651  1.00  1.140          H  
ATOM   8430 2HB  ALA A 517      -0.242   1.816  38.487  1.00  1.140          H  
ATOM   8431 3HB  ALA A 517      -0.726   3.009  37.262  1.00  1.140          H  
ATOM   8432  N   PHE A 518      -2.754   2.405  35.282  1.00  0.640          N  
ATOM   8433  CA  PHE A 518      -3.896   2.987  34.573  1.00  0.660          C  
ATOM   8434  C   PHE A 518      -4.900   1.906  34.186  1.00  0.590          C  
ATOM   8435  O   PHE A 518      -6.113   2.058  34.391  1.00  0.640          O  
ATOM   8436  CB  PHE A 518      -3.437   3.713  33.299  1.00  0.920          C  
ATOM   8437  CG  PHE A 518      -2.645   5.017  33.497  1.00  0.920          C  
ATOM   8438  CD1 PHE A 518      -2.716   5.781  34.671  1.00  0.920          C  
ATOM   8439  CD2 PHE A 518      -1.819   5.488  32.477  1.00  0.920          C  
ATOM   8440  CE1 PHE A 518      -1.996   6.944  34.794  1.00  0.920          C  
ATOM   8441  CE2 PHE A 518      -1.114   6.645  32.610  1.00  0.920          C  
ATOM   8442  CZ  PHE A 518      -1.199   7.376  33.765  1.00  0.920          C  
ATOM   8443  H   PHE A 518      -1.791   2.592  34.973  1.00  0.770          H  
ATOM   8444  HA  PHE A 518      -4.411   3.674  35.236  1.00  0.790          H  
ATOM   8445 1HB  PHE A 518      -2.816   3.035  32.719  1.00  1.100          H  
ATOM   8446 2HB  PHE A 518      -4.309   3.940  32.686  1.00  1.100          H  
ATOM   8447  HD1 PHE A 518      -3.336   5.473  35.501  1.00  1.100          H  
ATOM   8448  HD2 PHE A 518      -1.726   4.940  31.564  1.00  1.100          H  
ATOM   8449  HE1 PHE A 518      -2.060   7.523  35.714  1.00  1.100          H  
ATOM   8450  HE2 PHE A 518      -0.476   6.984  31.802  1.00  1.100          H  
ATOM   8451  HZ  PHE A 518      -0.629   8.296  33.869  1.00  1.100          H  
ATOM   8452  N   GLY A 519      -4.393   0.789  33.675  1.00  0.500          N  
ATOM   8453  CA  GLY A 519      -5.234  -0.324  33.287  1.00  0.500          C  
ATOM   8454  C   GLY A 519      -6.049  -0.814  34.479  1.00  0.530          C  
ATOM   8455  O   GLY A 519      -7.276  -0.947  34.388  1.00  0.530          O  
ATOM   8456  H   GLY A 519      -3.382   0.726  33.516  1.00  0.600          H  
ATOM   8457 1HA  GLY A 519      -5.898  -0.017  32.479  1.00  0.600          H  
ATOM   8458 2HA  GLY A 519      -4.607  -1.131  32.908  1.00  0.600          H  
ATOM   8459  N   GLN A 520      -5.366  -1.100  35.597  1.00  0.610          N  
ATOM   8460  CA  GLN A 520      -5.995  -1.632  36.808  1.00  0.740          C  
ATOM   8461  C   GLN A 520      -7.014  -0.692  37.434  1.00  0.780          C  
ATOM   8462  O   GLN A 520      -8.082  -1.137  37.870  1.00  0.830          O  
ATOM   8463  CB  GLN A 520      -4.925  -1.922  37.852  1.00  0.980          C  
ATOM   8464  CG  GLN A 520      -4.009  -3.084  37.540  1.00  0.980          C  
ATOM   8465  CD  GLN A 520      -2.907  -3.151  38.549  1.00  0.980          C  
ATOM   8466  OE1 GLN A 520      -2.732  -2.180  39.289  1.00  0.980          O  
ATOM   8467  NE2 GLN A 520      -2.178  -4.255  38.599  1.00  0.980          N  
ATOM   8468  H   GLN A 520      -4.349  -0.949  35.594  1.00  0.730          H  
ATOM   8469  HA  GLN A 520      -6.502  -2.558  36.548  1.00  0.890          H  
ATOM   8470 1HB  GLN A 520      -4.304  -1.032  37.961  1.00  1.180          H  
ATOM   8471 2HB  GLN A 520      -5.398  -2.109  38.814  1.00  1.180          H  
ATOM   8472 1HG  GLN A 520      -4.577  -4.010  37.579  1.00  1.180          H  
ATOM   8473 2HG  GLN A 520      -3.573  -2.950  36.552  1.00  1.180          H  
ATOM   8474 1HE2 GLN A 520      -1.434  -4.335  39.264  1.00  1.180          H  
ATOM   8475 2HE2 GLN A 520      -2.368  -5.012  37.973  1.00  1.180          H  
ATOM   8476  N   ILE A 521      -6.717   0.607  37.449  1.00  0.790          N  
ATOM   8477  CA  ILE A 521      -7.613   1.586  38.038  1.00  0.860          C  
ATOM   8478  C   ILE A 521      -8.920   1.587  37.302  1.00  0.730          C  
ATOM   8479  O   ILE A 521      -9.982   1.473  37.916  1.00  0.740          O  
ATOM   8480  CB  ILE A 521      -6.997   3.004  37.991  1.00  1.180          C  
ATOM   8481  CG1 ILE A 521      -5.770   3.074  38.947  1.00  1.180          C  
ATOM   8482  CG2 ILE A 521      -8.082   4.079  38.350  1.00  1.180          C  
ATOM   8483  CD1 ILE A 521      -4.867   4.281  38.727  1.00  1.180          C  
ATOM   8484  H   ILE A 521      -5.809   0.909  37.083  1.00  0.950          H  
ATOM   8485  HA  ILE A 521      -7.799   1.308  39.077  1.00  1.030          H  
ATOM   8486  HB  ILE A 521      -6.622   3.192  36.980  1.00  1.410          H  
ATOM   8487 1HG1 ILE A 521      -6.139   3.110  39.971  1.00  1.410          H  
ATOM   8488 2HG1 ILE A 521      -5.183   2.172  38.836  1.00  1.410          H  
ATOM   8489 1HG2 ILE A 521      -7.653   5.071  38.300  1.00  1.410          H  
ATOM   8490 2HG2 ILE A 521      -8.917   4.035  37.652  1.00  1.410          H  
ATOM   8491 3HG2 ILE A 521      -8.453   3.896  39.360  1.00  1.410          H  
ATOM   8492 1HD1 ILE A 521      -4.045   4.246  39.440  1.00  1.410          H  
ATOM   8493 2HD1 ILE A 521      -4.467   4.250  37.714  1.00  1.410          H  
ATOM   8494 3HD1 ILE A 521      -5.420   5.202  38.868  1.00  1.410          H  
ATOM   8495  N   HIS A 522      -8.845   1.669  35.983  1.00  0.660          N  
ATOM   8496  CA  HIS A 522     -10.053   1.713  35.204  1.00  0.670          C  
ATOM   8497  C   HIS A 522     -10.744   0.366  35.152  1.00  0.610          C  
ATOM   8498  O   HIS A 522     -11.970   0.302  35.264  1.00  0.650          O  
ATOM   8499  CB  HIS A 522      -9.735   2.297  33.850  1.00  0.930          C  
ATOM   8500  CG  HIS A 522      -9.507   3.793  33.965  1.00  0.930          C  
ATOM   8501  ND1 HIS A 522     -10.542   4.702  33.938  1.00  0.930          N  
ATOM   8502  CD2 HIS A 522      -8.380   4.520  34.174  1.00  0.930          C  
ATOM   8503  CE1 HIS A 522     -10.057   5.919  34.101  1.00  0.930          C  
ATOM   8504  NE2 HIS A 522      -8.752   5.831  34.250  1.00  0.930          N  
ATOM   8505  H   HIS A 522      -7.927   1.740  35.529  1.00  0.790          H  
ATOM   8506  HA  HIS A 522     -10.744   2.398  35.676  1.00  0.800          H  
ATOM   8507 1HB  HIS A 522      -8.833   1.821  33.458  1.00  1.120          H  
ATOM   8508 2HB  HIS A 522     -10.548   2.107  33.160  1.00  1.120          H  
ATOM   8509  HD2 HIS A 522      -7.368   4.147  34.277  1.00  1.120          H  
ATOM   8510  HE1 HIS A 522     -10.640   6.840  34.121  1.00  1.120          H  
ATOM   8511  HE2 HIS A 522      -8.116   6.599  34.407  1.00  1.120          H  
ATOM   8512  N   THR A 523      -9.997  -0.734  35.100  1.00  0.580          N  
ATOM   8513  CA  THR A 523     -10.653  -2.026  35.061  1.00  0.640          C  
ATOM   8514  C   THR A 523     -11.540  -2.135  36.295  1.00  0.690          C  
ATOM   8515  O   THR A 523     -12.707  -2.529  36.182  1.00  0.810          O  
ATOM   8516  CB  THR A 523      -9.644  -3.202  35.005  1.00  0.870          C  
ATOM   8517  OG1 THR A 523      -8.827  -3.086  33.824  1.00  0.870          O  
ATOM   8518  CG2 THR A 523     -10.416  -4.544  34.922  1.00  0.870          C  
ATOM   8519  H   THR A 523      -8.982  -0.691  35.021  1.00  0.700          H  
ATOM   8520  HA  THR A 523     -11.286  -2.079  34.184  1.00  0.770          H  
ATOM   8521  HB  THR A 523      -9.008  -3.186  35.890  1.00  1.050          H  
ATOM   8522  HG1 THR A 523      -8.249  -2.300  33.905  1.00  1.050          H  
ATOM   8523 1HG2 THR A 523      -9.707  -5.367  34.868  1.00  1.050          H  
ATOM   8524 2HG2 THR A 523     -11.046  -4.671  35.802  1.00  1.050          H  
ATOM   8525 3HG2 THR A 523     -11.038  -4.543  34.029  1.00  1.050          H  
ATOM   8526  N   ASN A 524     -11.015  -1.751  37.471  1.00  0.700          N  
ATOM   8527  CA  ASN A 524     -11.804  -1.813  38.690  1.00  0.810          C  
ATOM   8528  C   ASN A 524     -13.002  -0.849  38.653  1.00  0.780          C  
ATOM   8529  O   ASN A 524     -14.114  -1.233  39.026  1.00  0.890          O  
ATOM   8530  CB  ASN A 524     -10.926  -1.517  39.886  1.00  1.090          C  
ATOM   8531  CG  ASN A 524      -9.968  -2.642  40.194  1.00  1.090          C  
ATOM   8532  OD1 ASN A 524     -10.139  -3.786  39.755  1.00  1.090          O  
ATOM   8533  ND2 ASN A 524      -8.951  -2.336  40.956  1.00  1.090          N  
ATOM   8534  H   ASN A 524     -10.035  -1.448  37.519  1.00  0.840          H  
ATOM   8535  HA  ASN A 524     -12.199  -2.822  38.791  1.00  0.970          H  
ATOM   8536 1HB  ASN A 524     -10.346  -0.610  39.687  1.00  1.310          H  
ATOM   8537 2HB  ASN A 524     -11.548  -1.325  40.759  1.00  1.310          H  
ATOM   8538 1HD2 ASN A 524      -8.282  -3.037  41.198  1.00  1.310          H  
ATOM   8539 2HD2 ASN A 524      -8.839  -1.402  41.291  1.00  1.310          H  
ATOM   8540  N   LEU A 525     -12.820   0.364  38.104  1.00  0.710          N  
ATOM   8541  CA  LEU A 525     -13.933   1.316  38.029  1.00  0.770          C  
ATOM   8542  C   LEU A 525     -15.074   0.749  37.190  1.00  0.850          C  
ATOM   8543  O   LEU A 525     -16.245   1.024  37.466  1.00  0.970          O  
ATOM   8544  CB  LEU A 525     -13.481   2.662  37.431  1.00  1.050          C  
ATOM   8545  CG  LEU A 525     -12.516   3.549  38.295  1.00  1.050          C  
ATOM   8546  CD1 LEU A 525     -12.017   4.718  37.444  1.00  1.050          C  
ATOM   8547  CD2 LEU A 525     -13.233   4.073  39.532  1.00  1.050          C  
ATOM   8548  H   LEU A 525     -11.877   0.660  37.829  1.00  0.850          H  
ATOM   8549  HA  LEU A 525     -14.315   1.473  39.034  1.00  0.920          H  
ATOM   8550 1HB  LEU A 525     -12.989   2.456  36.485  1.00  1.260          H  
ATOM   8551 2HB  LEU A 525     -14.367   3.252  37.221  1.00  1.260          H  
ATOM   8552  HG  LEU A 525     -11.670   2.967  38.603  1.00  1.260          H  
ATOM   8553 1HD1 LEU A 525     -11.334   5.331  38.031  1.00  1.260          H  
ATOM   8554 2HD1 LEU A 525     -11.495   4.347  36.575  1.00  1.260          H  
ATOM   8555 3HD1 LEU A 525     -12.859   5.324  37.122  1.00  1.260          H  
ATOM   8556 1HD2 LEU A 525     -12.544   4.689  40.110  1.00  1.260          H  
ATOM   8557 2HD2 LEU A 525     -14.090   4.674  39.229  1.00  1.260          H  
ATOM   8558 3HD2 LEU A 525     -13.573   3.249  40.152  1.00  1.260          H  
ATOM   8559  N   PHE A 526     -14.739  -0.018  36.149  1.00  0.890          N  
ATOM   8560  CA  PHE A 526     -15.760  -0.649  35.324  1.00  1.140          C  
ATOM   8561  C   PHE A 526     -16.398  -1.820  36.063  1.00  1.260          C  
ATOM   8562  O   PHE A 526     -17.615  -1.950  36.099  1.00  1.470          O  
ATOM   8563  CB  PHE A 526     -15.183  -1.152  34.005  1.00  1.500          C  
ATOM   8564  CG  PHE A 526     -14.924  -0.081  32.999  1.00  1.500          C  
ATOM   8565  CD1 PHE A 526     -13.645   0.317  32.712  1.00  1.500          C  
ATOM   8566  CD2 PHE A 526     -15.966   0.537  32.347  1.00  1.500          C  
ATOM   8567  CE1 PHE A 526     -13.389   1.291  31.805  1.00  1.500          C  
ATOM   8568  CE2 PHE A 526     -15.715   1.519  31.433  1.00  1.500          C  
ATOM   8569  CZ  PHE A 526     -14.419   1.891  31.168  1.00  1.500          C  
ATOM   8570  H   PHE A 526     -13.745  -0.139  35.934  1.00  1.070          H  
ATOM   8571  HA  PHE A 526     -16.535   0.086  35.113  1.00  1.370          H  
ATOM   8572 1HB  PHE A 526     -14.239  -1.656  34.216  1.00  1.800          H  
ATOM   8573 2HB  PHE A 526     -15.840  -1.882  33.577  1.00  1.800          H  
ATOM   8574  HD1 PHE A 526     -12.833  -0.158  33.221  1.00  1.800          H  
ATOM   8575  HD2 PHE A 526     -16.998   0.236  32.564  1.00  1.800          H  
ATOM   8576  HE1 PHE A 526     -12.364   1.594  31.595  1.00  1.800          H  
ATOM   8577  HE2 PHE A 526     -16.539   2.005  30.919  1.00  1.800          H  
ATOM   8578  HZ  PHE A 526     -14.214   2.658  30.467  1.00  1.800          H  
ATOM   8579  N   MET A 527     -15.603  -2.654  36.732  1.00  1.200          N  
ATOM   8580  CA  MET A 527     -16.175  -3.799  37.441  1.00  1.450          C  
ATOM   8581  C   MET A 527     -17.209  -3.344  38.461  1.00  1.450          C  
ATOM   8582  O   MET A 527     -18.272  -3.955  38.589  1.00  1.690          O  
ATOM   8583  CB  MET A 527     -15.093  -4.581  38.152  1.00  1.930          C  
ATOM   8584  CG  MET A 527     -14.147  -5.340  37.248  1.00  1.930          C  
ATOM   8585  SD  MET A 527     -12.759  -5.996  38.169  1.00  1.930          S  
ATOM   8586  CE  MET A 527     -13.515  -7.338  39.079  1.00  1.930          C  
ATOM   8587  H   MET A 527     -14.588  -2.522  36.699  1.00  1.440          H  
ATOM   8588  HA  MET A 527     -16.668  -4.447  36.719  1.00  1.740          H  
ATOM   8589 1HB  MET A 527     -14.496  -3.895  38.750  1.00  2.320          H  
ATOM   8590 2HB  MET A 527     -15.564  -5.277  38.837  1.00  2.320          H  
ATOM   8591 1HG  MET A 527     -14.679  -6.177  36.783  1.00  2.320          H  
ATOM   8592 2HG  MET A 527     -13.775  -4.701  36.459  1.00  2.320          H  
ATOM   8593 1HE  MET A 527     -12.780  -7.818  39.712  1.00  2.320          H  
ATOM   8594 2HE  MET A 527     -14.310  -6.961  39.717  1.00  2.320          H  
ATOM   8595 3HE  MET A 527     -13.910  -8.066  38.378  1.00  2.320          H  
ATOM   8596  N   ASP A 528     -16.955  -2.215  39.126  1.00  1.260          N  
ATOM   8597  CA  ASP A 528     -17.879  -1.669  40.122  1.00  1.320          C  
ATOM   8598  C   ASP A 528     -19.269  -1.359  39.545  1.00  1.430          C  
ATOM   8599  O   ASP A 528     -20.239  -1.222  40.290  1.00  1.550          O  
ATOM   8600  CB  ASP A 528     -17.337  -0.374  40.747  1.00  1.820          C  
ATOM   8601  CG  ASP A 528     -16.167  -0.537  41.748  1.00  1.820          C  
ATOM   8602  OD1 ASP A 528     -15.888  -1.630  42.177  1.00  1.820          O  
ATOM   8603  OD2 ASP A 528     -15.590   0.471  42.096  1.00  1.820          O  
ATOM   8604  H   ASP A 528     -16.044  -1.757  38.988  1.00  1.510          H  
ATOM   8605  HA  ASP A 528     -17.997  -2.410  40.913  1.00  1.580          H  
ATOM   8606 1HB  ASP A 528     -16.999   0.283  39.939  1.00  2.190          H  
ATOM   8607 2HB  ASP A 528     -18.151   0.141  41.254  1.00  2.190          H  
ATOM   8608  N   LYS A 529     -19.365  -1.168  38.227  1.00  1.460          N  
ATOM   8609  CA  LYS A 529     -20.617  -0.834  37.567  1.00  1.660          C  
ATOM   8610  C   LYS A 529     -21.361  -2.074  37.074  1.00  1.910          C  
ATOM   8611  O   LYS A 529     -22.470  -1.968  36.541  1.00  2.260          O  
ATOM   8612  CB  LYS A 529     -20.344   0.121  36.407  1.00  2.240          C  
ATOM   8613  CG  LYS A 529     -19.795   1.465  36.868  1.00  2.240          C  
ATOM   8614  CD  LYS A 529     -19.518   2.415  35.715  1.00  2.240          C  
ATOM   8615  CE  LYS A 529     -18.965   3.740  36.240  1.00  2.240          C  
ATOM   8616  NZ  LYS A 529     -18.661   4.700  35.146  1.00  2.240          N  
ATOM   8617  H   LYS A 529     -18.551  -1.324  37.628  1.00  1.750          H  
ATOM   8618  HA  LYS A 529     -21.259  -0.328  38.288  1.00  1.990          H  
ATOM   8619 1HB  LYS A 529     -19.617  -0.334  35.728  1.00  2.690          H  
ATOM   8620 2HB  LYS A 529     -21.260   0.291  35.845  1.00  2.690          H  
ATOM   8621 1HG  LYS A 529     -20.507   1.924  37.551  1.00  2.690          H  
ATOM   8622 2HG  LYS A 529     -18.865   1.294  37.410  1.00  2.690          H  
ATOM   8623 1HD  LYS A 529     -18.782   1.961  35.045  1.00  2.690          H  
ATOM   8624 2HD  LYS A 529     -20.435   2.597  35.157  1.00  2.690          H  
ATOM   8625 1HE  LYS A 529     -19.697   4.188  36.908  1.00  2.690          H  
ATOM   8626 2HE  LYS A 529     -18.048   3.541  36.800  1.00  2.690          H  
ATOM   8627 1HZ  LYS A 529     -18.298   5.555  35.543  1.00  2.690          H  
ATOM   8628 2HZ  LYS A 529     -17.971   4.298  34.528  1.00  2.690          H  
ATOM   8629 3HZ  LYS A 529     -19.503   4.901  34.626  1.00  2.690          H  
ATOM   8630  N   TYR A 530     -20.738  -3.245  37.222  1.00  1.820          N  
ATOM   8631  CA  TYR A 530     -21.320  -4.495  36.760  1.00  2.060          C  
ATOM   8632  C   TYR A 530     -21.533  -5.451  37.935  1.00  2.330          C  
ATOM   8633  O   TYR A 530     -22.440  -6.286  37.922  1.00  2.740          O  
ATOM   8634  CB  TYR A 530     -20.420  -5.118  35.694  1.00  2.790          C  
ATOM   8635  CG  TYR A 530     -20.159  -4.194  34.519  1.00  2.790          C  
ATOM   8636  CD1 TYR A 530     -18.866  -3.920  34.126  1.00  2.790          C  
ATOM   8637  CD2 TYR A 530     -21.206  -3.573  33.870  1.00  2.790          C  
ATOM   8638  CE1 TYR A 530     -18.638  -3.059  33.085  1.00  2.790          C  
ATOM   8639  CE2 TYR A 530     -20.971  -2.714  32.838  1.00  2.790          C  
ATOM   8640  CZ  TYR A 530     -19.699  -2.456  32.442  1.00  2.790          C  
ATOM   8641  OH  TYR A 530     -19.477  -1.590  31.410  1.00  2.790          O  
ATOM   8642  H   TYR A 530     -19.833  -3.275  37.683  1.00  2.180          H  
ATOM   8643  HA  TYR A 530     -22.300  -4.292  36.336  1.00  2.470          H  
ATOM   8644 1HB  TYR A 530     -19.461  -5.364  36.140  1.00  3.350          H  
ATOM   8645 2HB  TYR A 530     -20.861  -6.031  35.329  1.00  3.350          H  
ATOM   8646  HD1 TYR A 530     -18.026  -4.385  34.638  1.00  3.350          H  
ATOM   8647  HD2 TYR A 530     -22.228  -3.757  34.177  1.00  3.350          H  
ATOM   8648  HE1 TYR A 530     -17.632  -2.853  32.777  1.00  3.350          H  
ATOM   8649  HE2 TYR A 530     -21.806  -2.230  32.335  1.00  3.350          H  
ATOM   8650  HH  TYR A 530     -20.315  -1.322  31.033  1.00  3.350          H  
ATOM   8651  N   PHE A 531     -20.677  -5.330  38.942  1.00  2.430          N  
ATOM   8652  CA  PHE A 531     -20.697  -6.157  40.134  1.00  2.730          C  
ATOM   8653  C   PHE A 531     -21.990  -5.934  40.909  1.00  3.220          C  
ATOM   8654  O   PHE A 531     -22.444  -4.800  41.057  1.00  3.430          O  
ATOM   8655  CB  PHE A 531     -19.502  -5.828  41.021  1.00  3.700          C  
ATOM   8656  CG  PHE A 531     -19.403  -6.715  42.173  1.00  3.700          C  
ATOM   8657  CD1 PHE A 531     -18.937  -7.958  41.985  1.00  3.700          C  
ATOM   8658  CD2 PHE A 531     -19.777  -6.333  43.432  1.00  3.700          C  
ATOM   8659  CE1 PHE A 531     -18.837  -8.842  42.992  1.00  3.700          C  
ATOM   8660  CE2 PHE A 531     -19.675  -7.219  44.459  1.00  3.700          C  
ATOM   8661  CZ  PHE A 531     -19.200  -8.481  44.220  1.00  3.700          C  
ATOM   8662  H   PHE A 531     -19.940  -4.637  38.870  1.00  2.920          H  
ATOM   8663  HA  PHE A 531     -20.648  -7.202  39.834  1.00  3.280          H  
ATOM   8664 1HB  PHE A 531     -18.582  -5.907  40.441  1.00  4.440          H  
ATOM   8665 2HB  PHE A 531     -19.580  -4.798  41.373  1.00  4.440          H  
ATOM   8666  HD1 PHE A 531     -18.652  -8.231  41.005  1.00  4.440          H  
ATOM   8667  HD2 PHE A 531     -20.169  -5.326  43.606  1.00  4.440          H  
ATOM   8668  HE1 PHE A 531     -18.458  -9.845  42.814  1.00  4.440          H  
ATOM   8669  HE2 PHE A 531     -19.977  -6.924  45.450  1.00  4.440          H  
ATOM   8670  HZ  PHE A 531     -19.115  -9.194  45.009  1.00  4.440          H  
ATOM   8671  N   ALA A 532     -22.600  -7.008  41.407  1.00  3.920          N  
ATOM   8672  CA  ALA A 532     -23.833  -6.882  42.173  1.00  4.840          C  
ATOM   8673  C   ALA A 532     -23.677  -6.010  43.408  1.00  5.310          C  
ATOM   8674  O   ALA A 532     -22.700  -6.112  44.143  1.00  5.570          O  
ATOM   8675  CB  ALA A 532     -24.303  -8.253  42.616  1.00  6.410          C  
ATOM   8676  H   ALA A 532     -22.217  -7.927  41.242  1.00  4.700          H  
ATOM   8677  HA  ALA A 532     -24.584  -6.426  41.527  1.00  5.810          H  
ATOM   8678 1HB  ALA A 532     -25.240  -8.148  43.165  1.00  7.690          H  
ATOM   8679 2HB  ALA A 532     -24.457  -8.883  41.743  1.00  7.690          H  
ATOM   8680 3HB  ALA A 532     -23.549  -8.700  43.263  1.00  7.690          H  
ATOM   8681  N   ASN A 533     -24.687  -5.195  43.677  1.00  5.730          N  
ATOM   8682  CA  ASN A 533     -24.663  -4.375  44.869  1.00  6.380          C  
ATOM   8683  C   ASN A 533     -25.322  -5.114  46.029  1.00  7.170          C  
ATOM   8684  O   ASN A 533     -26.234  -5.909  45.802  1.00  7.430          O  
ATOM   8685  CB  ASN A 533     -25.338  -3.045  44.602  1.00  8.670          C  
ATOM   8686  CG  ASN A 533     -24.505  -2.184  43.716  1.00  8.670          C  
ATOM   8687  OD1 ASN A 533     -23.298  -2.056  43.954  1.00  8.670          O  
ATOM   8688  ND2 ASN A 533     -25.101  -1.597  42.710  1.00  8.670          N  
ATOM   8689  H   ASN A 533     -25.467  -5.142  43.039  1.00  6.880          H  
ATOM   8690  HA  ASN A 533     -23.621  -4.186  45.095  1.00  7.660          H  
ATOM   8691 1HB  ASN A 533     -26.298  -3.219  44.116  1.00 10.410          H  
ATOM   8692 2HB  ASN A 533     -25.538  -2.525  45.538  1.00 10.410          H  
ATOM   8693 1HD2 ASN A 533     -24.570  -1.015  42.089  1.00 10.410          H  
ATOM   8694 2HD2 ASN A 533     -26.079  -1.729  42.555  1.00 10.410          H  
ATOM   8695  N   PRO A 534     -24.862  -4.907  47.267  1.00  7.780          N  
ATOM   8696  CA  PRO A 534     -25.439  -5.442  48.482  1.00  8.730          C  
ATOM   8697  C   PRO A 534     -26.672  -4.656  48.934  1.00  9.340          C  
ATOM   8698  O   PRO A 534     -26.796  -3.481  48.590  1.00  9.280          O  
ATOM   8699  CB  PRO A 534     -24.312  -5.231  49.481  1.00 13.100          C  
ATOM   8700  CG  PRO A 534     -23.587  -3.990  48.977  1.00 13.100          C  
ATOM   8701  CD  PRO A 534     -23.658  -4.073  47.482  1.00 13.100          C  
ATOM   8702  HA  PRO A 534     -25.627  -6.509  48.332  1.00 10.480          H  
ATOM   8703 1HB  PRO A 534     -24.742  -5.039  50.470  1.00 15.710          H  
ATOM   8704 2HB  PRO A 534     -23.707  -6.136  49.573  1.00 15.710          H  
ATOM   8705 1HG  PRO A 534     -24.085  -3.088  49.369  1.00 15.710          H  
ATOM   8706 2HG  PRO A 534     -22.551  -3.962  49.338  1.00 15.710          H  
ATOM   8707 1HD  PRO A 534     -23.797  -3.058  47.082  1.00 15.710          H  
ATOM   8708 2HD  PRO A 534     -22.750  -4.566  47.089  1.00 15.710          H  
ATOM   8709  N   PRO A 535     -27.584  -5.280  49.691  1.00 10.100          N  
ATOM   8710  CA  PRO A 535     -28.600  -4.646  50.519  1.00 10.830          C  
ATOM   8711  C   PRO A 535     -27.883  -3.827  51.588  1.00 11.390          C  
ATOM   8712  O   PRO A 535     -26.709  -4.061  51.851  1.00 11.530          O  
ATOM   8713  CB  PRO A 535     -29.392  -5.828  51.091  1.00 16.250          C  
ATOM   8714  CG  PRO A 535     -29.141  -6.970  50.110  1.00 16.250          C  
ATOM   8715  CD  PRO A 535     -27.739  -6.739  49.555  1.00 16.250          C  
ATOM   8716  HA  PRO A 535     -29.235  -4.000  49.894  1.00 13.000          H  
ATOM   8717 1HB  PRO A 535     -29.090  -6.036  52.119  1.00 19.490          H  
ATOM   8718 2HB  PRO A 535     -30.458  -5.551  51.139  1.00 19.490          H  
ATOM   8719 1HG  PRO A 535     -29.232  -7.940  50.627  1.00 19.490          H  
ATOM   8720 2HG  PRO A 535     -29.906  -6.962  49.320  1.00 19.490          H  
ATOM   8721 1HD  PRO A 535     -26.975  -7.285  50.105  1.00 19.490          H  
ATOM   8722 2HD  PRO A 535     -27.756  -7.015  48.486  1.00 19.490          H  
ATOM   8723  N   GLN A 536     -28.580  -2.879  52.198  1.00 11.900          N  
ATOM   8724  CA  GLN A 536     -28.034  -2.006  53.249  1.00 12.620          C  
ATOM   8725  C   GLN A 536     -27.473  -2.658  54.537  1.00 13.350          C  
ATOM   8726  O   GLN A 536     -26.908  -1.951  55.373  1.00 13.940          O  
ATOM   8727  CB  GLN A 536     -29.106  -0.986  53.659  1.00 17.380          C  
ATOM   8728  CG  GLN A 536     -30.324  -1.583  54.387  1.00 17.380          C  
ATOM   8729  CD  GLN A 536     -31.420  -2.039  53.439  1.00 17.380          C  
ATOM   8730  OE1 GLN A 536     -31.151  -2.424  52.289  1.00 17.380          O  
ATOM   8731  NE2 GLN A 536     -32.654  -2.007  53.911  1.00 17.380          N  
ATOM   8732  H   GLN A 536     -29.550  -2.738  51.917  1.00 14.280          H  
ATOM   8733  HA  GLN A 536     -27.212  -1.454  52.795  1.00 15.140          H  
ATOM   8734 1HB  GLN A 536     -28.659  -0.239  54.315  1.00 20.860          H  
ATOM   8735 2HB  GLN A 536     -29.465  -0.464  52.773  1.00 20.860          H  
ATOM   8736 1HG  GLN A 536     -30.023  -2.434  54.988  1.00 20.860          H  
ATOM   8737 2HG  GLN A 536     -30.743  -0.812  55.032  1.00 20.860          H  
ATOM   8738 1HE2 GLN A 536     -33.420  -2.298  53.334  1.00 20.860          H  
ATOM   8739 2HE2 GLN A 536     -32.828  -1.692  54.844  1.00 20.860          H  
ATOM   8740  N   ASN A 537     -27.665  -3.962  54.739  1.00 13.440          N  
ATOM   8741  CA  ASN A 537     -27.148  -4.648  55.931  1.00 14.230          C  
ATOM   8742  C   ASN A 537     -25.611  -4.658  55.977  1.00 14.190          C  
ATOM   8743  O   ASN A 537     -24.936  -5.089  55.038  1.00 14.150          O  
ATOM   8744  CB  ASN A 537     -27.734  -6.054  56.069  1.00 19.610          C  
ATOM   8745  CG  ASN A 537     -27.379  -6.768  57.398  1.00 19.610          C  
ATOM   8746  OD1 ASN A 537     -26.227  -6.810  57.884  1.00 19.610          O  
ATOM   8747  ND2 ASN A 537     -28.395  -7.351  57.997  1.00 19.610          N  
ATOM   8748  H   ASN A 537     -28.174  -4.476  54.035  1.00 16.130          H  
ATOM   8749  HA  ASN A 537     -27.479  -4.083  56.803  1.00 17.080          H  
ATOM   8750 1HB  ASN A 537     -28.819  -5.975  56.015  1.00 23.530          H  
ATOM   8751 2HB  ASN A 537     -27.439  -6.673  55.262  1.00 23.530          H  
ATOM   8752 1HD2 ASN A 537     -28.257  -7.841  58.862  1.00 23.530          H  
ATOM   8753 2HD2 ASN A 537     -29.312  -7.311  57.592  1.00 23.530          H  
ATOM   8754  N   LYS A 538     -25.053  -4.226  57.103  1.00 14.330          N  
ATOM   8755  CA  LYS A 538     -23.605  -4.172  57.293  1.00 14.440          C  
ATOM   8756  C   LYS A 538     -22.864  -5.433  56.855  1.00 14.670          C  
ATOM   8757  O   LYS A 538     -21.738  -5.346  56.366  1.00 14.870          O  
ATOM   8758  CB  LYS A 538     -23.266  -3.910  58.761  1.00 20.170          C  
ATOM   8759  CG  LYS A 538     -21.759  -3.815  59.048  1.00 20.170          C  
ATOM   8760  CD  LYS A 538     -21.481  -3.482  60.506  1.00 20.170          C  
ATOM   8761  CE  LYS A 538     -19.981  -3.448  60.781  1.00 20.170          C  
ATOM   8762  NZ  LYS A 538     -19.681  -3.124  62.206  1.00 20.170          N  
ATOM   8763  H   LYS A 538     -25.658  -3.894  57.842  1.00 17.200          H  
ATOM   8764  HA  LYS A 538     -23.224  -3.346  56.697  1.00 17.330          H  
ATOM   8765 1HB  LYS A 538     -23.736  -2.983  59.086  1.00 24.210          H  
ATOM   8766 2HB  LYS A 538     -23.668  -4.719  59.372  1.00 24.210          H  
ATOM   8767 1HG  LYS A 538     -21.279  -4.773  58.829  1.00 24.210          H  
ATOM   8768 2HG  LYS A 538     -21.313  -3.055  58.408  1.00 24.210          H  
ATOM   8769 1HD  LYS A 538     -21.911  -2.508  60.746  1.00 24.210          H  
ATOM   8770 2HD  LYS A 538     -21.944  -4.234  61.144  1.00 24.210          H  
ATOM   8771 1HE  LYS A 538     -19.555  -4.423  60.543  1.00 24.210          H  
ATOM   8772 2HE  LYS A 538     -19.519  -2.695  60.143  1.00 24.210          H  
ATOM   8773 1HZ  LYS A 538     -18.680  -3.112  62.346  1.00 24.210          H  
ATOM   8774 2HZ  LYS A 538     -20.063  -2.216  62.434  1.00 24.210          H  
ATOM   8775 3HZ  LYS A 538     -20.095  -3.823  62.807  1.00 24.210          H  
ATOM   8776  N   LEU A 539     -23.459  -6.606  57.084  1.00 14.810          N  
ATOM   8777  CA  LEU A 539     -22.783  -7.857  56.790  1.00 15.080          C  
ATOM   8778  C   LEU A 539     -22.938  -8.302  55.340  1.00 15.850          C  
ATOM   8779  O   LEU A 539     -22.128  -9.075  54.833  1.00 16.080          O  
ATOM   8780  CB  LEU A 539     -23.350  -8.956  57.691  1.00 21.000          C  
ATOM   8781  CG  LEU A 539     -23.216  -8.741  59.226  1.00 21.000          C  
ATOM   8782  CD1 LEU A 539     -23.909  -9.891  59.925  1.00 21.000          C  
ATOM   8783  CD2 LEU A 539     -21.754  -8.632  59.643  1.00 21.000          C  
ATOM   8784  H   LEU A 539     -24.401  -6.632  57.475  1.00 17.770          H  
ATOM   8785  HA  LEU A 539     -21.721  -7.727  56.975  1.00 18.100          H  
ATOM   8786 1HB  LEU A 539     -24.410  -9.065  57.464  1.00 25.200          H  
ATOM   8787 2HB  LEU A 539     -22.850  -9.892  57.443  1.00 25.200          H  
ATOM   8788  HG  LEU A 539     -23.730  -7.821  59.508  1.00 25.200          H  
ATOM   8789 1HD1 LEU A 539     -23.854  -9.749  61.003  1.00 25.200          H  
ATOM   8790 2HD1 LEU A 539     -24.956  -9.923  59.618  1.00 25.200          H  
ATOM   8791 3HD1 LEU A 539     -23.423 -10.828  59.657  1.00 25.200          H  
ATOM   8792 1HD2 LEU A 539     -21.696  -8.485  60.720  1.00 25.200          H  
ATOM   8793 2HD2 LEU A 539     -21.230  -9.546  59.374  1.00 25.200          H  
ATOM   8794 3HD2 LEU A 539     -21.292  -7.786  59.150  1.00 25.200          H  
ATOM   8795  N   VAL A 540     -23.978  -7.846  54.636  1.00 16.330          N  
ATOM   8796  CA  VAL A 540     -24.144  -8.338  53.274  1.00 17.190          C  
ATOM   8797  C   VAL A 540     -23.213  -7.537  52.389  1.00 17.250          C  
ATOM   8798  O   VAL A 540     -22.758  -8.018  51.352  1.00 17.820          O  
ATOM   8799  CB  VAL A 540     -25.605  -8.307  52.801  1.00 23.720          C  
ATOM   8800  CG1 VAL A 540     -26.450  -9.152  53.753  1.00 23.720          C  
ATOM   8801  CG2 VAL A 540     -26.097  -6.934  52.719  1.00 23.720          C  
ATOM   8802  H   VAL A 540     -24.612  -7.142  55.011  1.00 19.600          H  
ATOM   8803  HA  VAL A 540     -23.828  -9.381  53.238  1.00 20.630          H  
ATOM   8804  HB  VAL A 540     -25.675  -8.765  51.817  1.00 28.470          H  
ATOM   8805 1HG1 VAL A 540     -27.486  -9.162  53.414  1.00 28.470          H  
ATOM   8806 2HG1 VAL A 540     -26.063 -10.172  53.766  1.00 28.470          H  
ATOM   8807 3HG1 VAL A 540     -26.402  -8.741  54.758  1.00 28.470          H  
ATOM   8808 1HG2 VAL A 540     -27.103  -6.954  52.395  1.00 28.470          H  
ATOM   8809 2HG2 VAL A 540     -26.051  -6.485  53.641  1.00 28.470          H  
ATOM   8810 3HG2 VAL A 540     -25.516  -6.364  52.031  1.00 28.470          H  
ATOM   8811  N   LYS A 541     -22.823  -6.355  52.883  1.00 16.730          N  
ATOM   8812  CA  LYS A 541     -21.853  -5.486  52.229  1.00 16.930          C  
ATOM   8813  C   LYS A 541     -20.513  -6.187  52.017  1.00 16.770          C  
ATOM   8814  O   LYS A 541     -19.712  -5.762  51.180  1.00 17.270          O  
ATOM   8815  CB  LYS A 541     -21.645  -4.197  53.012  1.00 23.620          C  
ATOM   8816  CG  LYS A 541     -22.833  -3.258  52.985  1.00 23.620          C  
ATOM   8817  CD  LYS A 541     -22.560  -2.006  53.792  1.00 23.620          C  
ATOM   8818  CE  LYS A 541     -23.790  -1.125  53.864  1.00 23.620          C  
ATOM   8819  NZ  LYS A 541     -23.544   0.112  54.660  1.00 23.620          N  
ATOM   8820  H   LYS A 541     -23.318  -6.004  53.714  1.00 20.080          H  
ATOM   8821  HA  LYS A 541     -22.232  -5.221  51.256  1.00 20.320          H  
ATOM   8822 1HB  LYS A 541     -21.436  -4.439  54.050  1.00 28.350          H  
ATOM   8823 2HB  LYS A 541     -20.778  -3.667  52.619  1.00 28.350          H  
ATOM   8824 1HG  LYS A 541     -23.036  -2.974  51.954  1.00 28.350          H  
ATOM   8825 2HG  LYS A 541     -23.713  -3.757  53.372  1.00 28.350          H  
ATOM   8826 1HD  LYS A 541     -22.256  -2.286  54.798  1.00 28.350          H  
ATOM   8827 2HD  LYS A 541     -21.749  -1.448  53.328  1.00 28.350          H  
ATOM   8828 1HE  LYS A 541     -24.101  -0.850  52.858  1.00 28.350          H  
ATOM   8829 2HE  LYS A 541     -24.590  -1.693  54.334  1.00 28.350          H  
ATOM   8830 1HZ  LYS A 541     -24.394   0.659  54.697  1.00 28.350          H  
ATOM   8831 2HZ  LYS A 541     -23.270  -0.140  55.600  1.00 28.350          H  
ATOM   8832 3HZ  LYS A 541     -22.811   0.654  54.231  1.00 28.350          H  
ATOM   8833  N   PHE A 542     -20.271  -7.297  52.730  1.00 16.190          N  
ATOM   8834  CA  PHE A 542     -19.032  -8.036  52.619  1.00 16.130          C  
ATOM   8835  C   PHE A 542     -18.862  -8.612  51.213  1.00 16.810          C  
ATOM   8836  O   PHE A 542     -17.741  -8.953  50.831  1.00 17.300          O  
ATOM   8837  CB  PHE A 542     -18.986  -9.160  53.649  1.00 22.610          C  
ATOM   8838  CG  PHE A 542     -18.904  -8.703  55.119  1.00 22.610          C  
ATOM   8839  CD1 PHE A 542     -18.712  -7.357  55.498  1.00 22.610          C  
ATOM   8840  CD2 PHE A 542     -19.011  -9.648  56.132  1.00 22.610          C  
ATOM   8841  CE1 PHE A 542     -18.644  -7.008  56.825  1.00 22.610          C  
ATOM   8842  CE2 PHE A 542     -18.934  -9.286  57.456  1.00 22.610          C  
ATOM   8843  CZ  PHE A 542     -18.751  -7.964  57.800  1.00 22.610          C  
ATOM   8844  H   PHE A 542     -20.967  -7.654  53.395  1.00 19.430          H  
ATOM   8845  HA  PHE A 542     -18.197  -7.360  52.790  1.00 19.360          H  
ATOM   8846 1HB  PHE A 542     -19.885  -9.770  53.541  1.00 27.130          H  
ATOM   8847 2HB  PHE A 542     -18.133  -9.800  53.446  1.00 27.130          H  
ATOM   8848  HD1 PHE A 542     -18.622  -6.572  54.756  1.00 27.130          H  
ATOM   8849  HD2 PHE A 542     -19.160 -10.696  55.867  1.00 27.130          H  
ATOM   8850  HE1 PHE A 542     -18.506  -5.962  57.099  1.00 27.130          H  
ATOM   8851  HE2 PHE A 542     -19.020 -10.043  58.235  1.00 27.130          H  
ATOM   8852  HZ  PHE A 542     -18.695  -7.678  58.848  1.00 27.130          H  
ATOM   8853  N   ILE A 543     -19.953  -8.628  50.420  1.00 16.940          N  
ATOM   8854  CA  ILE A 543     -20.005  -9.112  49.044  1.00 17.630          C  
ATOM   8855  C   ILE A 543     -18.894  -8.542  48.170  1.00 18.450          C  
ATOM   8856  O   ILE A 543     -18.481  -9.186  47.211  1.00 19.020          O  
ATOM   8857  CB  ILE A 543     -21.372  -8.733  48.391  1.00 24.410          C  
ATOM   8858  CG1 ILE A 543     -21.579  -9.518  47.056  1.00 24.410          C  
ATOM   8859  CG2 ILE A 543     -21.482  -7.194  48.173  1.00 24.410          C  
ATOM   8860  CD1 ILE A 543     -22.979  -9.398  46.437  1.00 24.410          C  
ATOM   8861  H   ILE A 543     -20.839  -8.314  50.830  1.00 20.330          H  
ATOM   8862  HA  ILE A 543     -19.909 -10.195  49.064  1.00 21.160          H  
ATOM   8863  HB  ILE A 543     -22.169  -9.036  49.068  1.00 29.290          H  
ATOM   8864 1HG1 ILE A 543     -20.883  -9.168  46.336  1.00 29.290          H  
ATOM   8865 2HG1 ILE A 543     -21.382 -10.573  47.246  1.00 29.290          H  
ATOM   8866 1HG2 ILE A 543     -22.448  -6.954  47.759  1.00 29.290          H  
ATOM   8867 2HG2 ILE A 543     -21.367  -6.688  49.128  1.00 29.290          H  
ATOM   8868 3HG2 ILE A 543     -20.732  -6.836  47.500  1.00 29.290          H  
ATOM   8869 1HD1 ILE A 543     -23.013  -9.986  45.519  1.00 29.290          H  
ATOM   8870 2HD1 ILE A 543     -23.723  -9.776  47.137  1.00 29.290          H  
ATOM   8871 3HD1 ILE A 543     -23.204  -8.360  46.194  1.00 29.290          H  
ATOM   8872  N   GLU A 544     -18.368  -7.361  48.497  1.00 18.580          N  
ATOM   8873  CA  GLU A 544     -17.330  -6.740  47.678  1.00 19.440          C  
ATOM   8874  C   GLU A 544     -16.069  -7.604  47.583  1.00 19.670          C  
ATOM   8875  O   GLU A 544     -15.259  -7.431  46.668  1.00 20.470          O  
ATOM   8876  CB  GLU A 544     -16.991  -5.338  48.181  1.00 26.870          C  
ATOM   8877  CG  GLU A 544     -18.110  -4.315  47.955  1.00 26.870          C  
ATOM   8878  CD  GLU A 544     -17.735  -2.906  48.372  1.00 26.870          C  
ATOM   8879  OE1 GLU A 544     -16.659  -2.721  48.895  1.00 26.870          O  
ATOM   8880  OE2 GLU A 544     -18.524  -2.015  48.152  1.00 26.870          O  
ATOM   8881  H   GLU A 544     -18.726  -6.879  49.333  1.00 22.300          H  
ATOM   8882  HA  GLU A 544     -17.725  -6.628  46.670  1.00 23.330          H  
ATOM   8883 1HB  GLU A 544     -16.784  -5.379  49.251  1.00 32.250          H  
ATOM   8884 2HB  GLU A 544     -16.091  -4.976  47.683  1.00 32.250          H  
ATOM   8885 1HG  GLU A 544     -18.375  -4.314  46.899  1.00 32.250          H  
ATOM   8886 2HG  GLU A 544     -18.988  -4.635  48.520  1.00 32.250          H  
ATOM   8887  N   LYS A 545     -15.894  -8.543  48.517  1.00 19.050          N  
ATOM   8888  CA  LYS A 545     -14.743  -9.443  48.526  1.00 19.340          C  
ATOM   8889  C   LYS A 545     -14.708 -10.327  47.272  1.00 19.420          C  
ATOM   8890  O   LYS A 545     -13.680 -10.934  46.968  1.00 20.060          O  
ATOM   8891  CB  LYS A 545     -14.726 -10.322  49.780  1.00 26.960          C  
ATOM   8892  CG  LYS A 545     -15.790 -11.419  49.861  1.00 26.960          C  
ATOM   8893  CD  LYS A 545     -15.697 -12.124  51.215  1.00 26.960          C  
ATOM   8894  CE  LYS A 545     -16.683 -13.256  51.342  1.00 26.960          C  
ATOM   8895  NZ  LYS A 545     -16.619 -13.897  52.684  1.00 26.960          N  
ATOM   8896  H   LYS A 545     -16.601  -8.634  49.256  1.00 22.860          H  
ATOM   8897  HA  LYS A 545     -13.839  -8.835  48.530  1.00 23.210          H  
ATOM   8898 1HB  LYS A 545     -13.750 -10.796  49.872  1.00 32.350          H  
ATOM   8899 2HB  LYS A 545     -14.864  -9.686  50.654  1.00 32.350          H  
ATOM   8900 1HG  LYS A 545     -16.785 -11.000  49.723  1.00 32.350          H  
ATOM   8901 2HG  LYS A 545     -15.617 -12.155  49.073  1.00 32.350          H  
ATOM   8902 1HD  LYS A 545     -14.688 -12.513  51.350  1.00 32.350          H  
ATOM   8903 2HD  LYS A 545     -15.898 -11.397  52.004  1.00 32.350          H  
ATOM   8904 1HE  LYS A 545     -17.689 -12.874  51.178  1.00 32.350          H  
ATOM   8905 2HE  LYS A 545     -16.458 -14.004  50.590  1.00 32.350          H  
ATOM   8906 1HZ  LYS A 545     -17.292 -14.652  52.728  1.00 32.350          H  
ATOM   8907 2HZ  LYS A 545     -15.691 -14.265  52.842  1.00 32.350          H  
ATOM   8908 3HZ  LYS A 545     -16.835 -13.211  53.391  1.00 32.350          H  
ATOM   8909  N   TYR A 546     -15.835 -10.418  46.551  1.00 18.810          N  
ATOM   8910  CA  TYR A 546     -15.933 -11.230  45.349  1.00 18.800          C  
ATOM   8911  C   TYR A 546     -15.779 -10.419  44.063  1.00 19.200          C  
ATOM   8912  O   TYR A 546     -16.045 -10.951  42.978  1.00 19.340          O  
ATOM   8913  CB  TYR A 546     -17.285 -11.940  45.286  1.00 26.320          C  
ATOM   8914  CG  TYR A 546     -17.542 -12.931  46.369  1.00 26.320          C  
ATOM   8915  CD1 TYR A 546     -18.428 -12.620  47.381  1.00 26.320          C  
ATOM   8916  CD2 TYR A 546     -16.907 -14.159  46.350  1.00 26.320          C  
ATOM   8917  CE1 TYR A 546     -18.689 -13.534  48.370  1.00 26.320          C  
ATOM   8918  CE2 TYR A 546     -17.164 -15.077  47.339  1.00 26.320          C  
ATOM   8919  CZ  TYR A 546     -18.053 -14.772  48.344  1.00 26.320          C  
ATOM   8920  OH  TYR A 546     -18.318 -15.698  49.328  1.00 26.320          O  
ATOM   8921  H   TYR A 546     -16.664  -9.901  46.857  1.00 22.570          H  
ATOM   8922  HA  TYR A 546     -15.136 -11.973  45.372  1.00 22.560          H  
ATOM   8923 1HB  TYR A 546     -18.072 -11.197  45.328  1.00 31.590          H  
ATOM   8924 2HB  TYR A 546     -17.380 -12.453  44.331  1.00 31.590          H  
ATOM   8925  HD1 TYR A 546     -18.925 -11.655  47.389  1.00 31.590          H  
ATOM   8926  HD2 TYR A 546     -16.208 -14.400  45.549  1.00 31.590          H  
ATOM   8927  HE1 TYR A 546     -19.393 -13.290  49.163  1.00 31.590          H  
ATOM   8928  HE2 TYR A 546     -16.668 -16.047  47.323  1.00 31.590          H  
ATOM   8929  HH  TYR A 546     -17.839 -16.511  49.140  1.00 31.590          H  
ATOM   8930  N   SER A 547     -15.385  -9.143  44.171  1.00 19.450          N  
ATOM   8931  CA  SER A 547     -15.214  -8.290  42.995  1.00 19.910          C  
ATOM   8932  C   SER A 547     -13.761  -8.258  42.511  1.00 20.740          C  
ATOM   8933  O   SER A 547     -13.246  -9.236  41.963  1.00 21.540          O  
ATOM   8934  OXT SER A 547     -13.201  -7.163  42.414  1.00 29.870          O  
ATOM   8935  CB  SER A 547     -15.644  -6.873  43.289  1.00 26.600          C  
ATOM   8936  OG  SER A 547     -15.394  -6.061  42.178  1.00 26.600          O  
ATOM   8937  H   SER A 547     -15.206  -8.738  45.096  1.00 23.340          H  
ATOM   8938  HA  SER A 547     -15.840  -8.670  42.201  1.00 23.890          H  
ATOM   8939 1HB  SER A 547     -16.691  -6.848  43.544  1.00 31.920          H  
ATOM   8940 2HB  SER A 547     -15.094  -6.498  44.149  1.00 31.920          H  
ATOM   8941  HG  SER A 547     -14.418  -5.997  42.140  1.00 31.920          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3531.11 393.52 2443.57 -211.442 78.8957 114.204 1332.5 -1424.48 -3.91193 -27.9677 -1092.79 -105.837 -496.43 -29.3973 -48.9024 -36.3622 0 23.8043 43.9687 247.136 473.009 -67.1629 111.865 39.3268 95.9276 431.816 -1246.25
MET:NtermProteinFull_1 -2.56482 0.24016 1.51765 -0.65311 0.17204 0.14082 0.57773 -0.89443 -0.01451 -0.11308 -1.02462 0.38258 0 0 0 0 0 -0.10735 0.32949 2.599 0 0 0 0.60916 0 0.10931 1.30601
ASN_2 -4.69283 0.24968 4.5395 -0.33497 0.09791 0.66587 2.09793 -2.12574 -0.0013 -0.00735 -2.52494 -0.62511 0 0 -0.62828 0 0 -0.01348 0.00658 0 1.95474 -0.5605 0 -0.93687 0.00342 0.24888 -2.58687
SER_3 -4.28521 0.21204 4.85601 -0.02747 0 0.04212 1.95439 -2.27177 -0.02314 -0.21216 -1.62005 -1.00028 0 0 0 0 0 -0.01851 0.00197 0.22792 0 0.03996 0.61304 -0.77834 -0.31308 0.26712 -2.33545
LYS_4 -4.25403 0.25438 4.73101 -0.29353 0.03215 0.13043 1.68005 -2.1743 -0 -0 -0.93275 -0.02161 0 0 0 0 0 0.08604 0.06529 1.88224 0 -0.01506 0 -1.5107 -0.30821 0.21259 -0.436
ARG_5 -6.08119 0.26349 7.60527 -0.91487 0.11621 0.57597 2.9832 -3.1719 -0.0013 -0.00735 -3.12635 0.08657 0 0 -0.62828 -0.5931 0 -0.03976 0.18762 2.58323 0 -0.06673 0 -1.2888 -0.16756 0.27197 -1.41364
ASP_6 -5.69003 0.46711 8.04081 -0.22366 0.00051 0.72825 3.48621 -3.4898 -0.02274 -0.14853 -5.91721 -0.12116 0 0 0 -0.50148 0 0.02084 0.0137 0 3.08684 0.30536 0 -2.3716 -0.11554 0.37047 -2.08166
ARG_7 -6.37637 0.2746 6.33478 -0.7368 0.11547 0.47428 2.37284 -3.06558 -0 -0 -1.96033 0.34065 0 0 0 0 0 0.03567 0.14521 1.43651 0 -0.08916 0 -1.2888 -0.14925 0.33599 -1.80029
PHE_8 -9.96006 0.81186 3.31927 -0.59515 0.02899 0.24812 2.57796 -2.67184 -0 -0 -2.03679 -0.05608 0 0 0 0 0 0.20813 0.29516 0 2.46801 0.03978 0 1.0402 -0.26463 0.58165 -3.96541
GLU_9 -6.30841 0.46022 7.76004 -0.21461 0.02529 0.29417 3.22014 -3.33766 -0 -0 -3.67205 -0.61325 0 0 0 -0.5931 0 0.15425 0.03078 0 3.05981 -0.283 0 -2.7348 -0.32695 0.65014 -2.42899
LYS_10 -5.82408 0.58053 7.43671 -0.36781 0.04748 0.20338 3.57621 -3.36498 -0.02287 -0.13326 -5.29119 0.35439 0 0 0 -0.50148 0 -0.01293 0.18172 2.34411 0 0.00296 0 -1.5107 -0.48349 0.55365 -2.23165
GLN_11 -10.3365 0.81945 9.06846 -0.89314 0.50191 0.97285 4.39963 -4.35994 -0.0264 -0.14036 -4.56802 -0.86869 0 0 -1.50142 0 0 -0.01746 0.15677 0 4.19516 -0.13828 0 -0.18838 -0.35892 0.59919 -2.68408
LEU_12 -5.76344 0.47861 4.92483 -0.66914 0.14487 0.24014 2.33081 -2.48088 -0.03744 -0.13051 -1.30452 0.07898 0 0 0 0 0 -0.06818 0.00727 1.00026 0 -0.2283 0 0.18072 -0.25772 0.55625 -0.9974
LEU_13 -4.37963 0.32003 3.52164 -0.52346 0.25598 0.15367 1.44342 -1.8746 -0 -0 -1.3837 0.13951 0 0 0 0 0 -0.07747 0.03107 0.07114 0 -0.0987 0 0.18072 -0.36451 0.46624 -2.11864
ILE_14 -7.9747 0.81465 4.39756 -0.49124 0.44334 0.09635 3.01004 -2.90342 -0.02048 -0.13432 -3.05851 -0.02837 0 0 0 0 0 0.98913 0.05518 0.70908 0 -0.44449 0 0.73287 -0.10229 0.63373 -3.27589
LYS_15 -8.96123 1.31712 9.19468 -0.42051 0.0871 0.18784 3.68052 -3.80421 -0.07006 -0.32408 -2.61914 0.41629 0 0 0 0 0 -0.06441 0.75791 2.48475 0 -0.06887 0 -1.5107 0.06115 0.99434 1.33849
ASN_16 -3.35685 0.39094 2.62422 -0.34109 0.04046 0.68497 0.72289 -1.38931 -0.01529 -0.14221 0.17852 -0.58451 0 0 0 0 0 -0.03061 0.00821 0 2.2567 -0.7059 0 -0.93687 -0.07034 0.69993 0.03388
VAL_17 -5.55217 0.39867 4.24806 -0.28716 0.16765 0.06307 2.1056 -2.45932 -0 -0 -1.22921 -0.33801 0 0 0 0 0 0.01024 0.00025 0.22335 0 -0.51937 0 1.9342 0.0813 0.30668 -0.84616
PHE_18 -7.95795 0.89153 3.80342 -0.55275 0.4107 0.24012 2.58642 -2.39612 -0 -0 -1.83921 -0.29571 0 0 0 0 0 -0.04336 0.00586 0 3.91733 0.13287 0 1.0402 -0.06333 0.39083 0.27082
GLU_19 -6.36758 0.55229 6.21458 -0.40264 0.07781 0.798 2.35854 -2.87501 -0.02225 -0.1577 -1.58055 -0.6437 0 0 0 0 0 -0.0983 0.17182 0 5.47786 -0.30214 0 -2.7348 -0.47483 0.48418 0.47558
SER_20 -2.426 0.2361 3.23795 -0.02924 0.01529 0.02793 1.25384 -1.44564 -0 -0 -1.10713 0.02045 0 0 0 0 0 -0.04732 0.01216 0.54414 0 -0.09348 0.6002 -0.77834 -0.55001 0.36624 -0.16287
LYS_21 -4.37735 0.28479 4.59101 -0.48136 0.14118 0.28794 1.85674 -2.02222 -0.01383 -0.1237 -1.44418 0.11936 0 0 0 0 0 -0.01623 0.0277 1.51669 0 0.15105 0 -1.5107 0.33588 0.30843 -0.3688
GLN_22 -3.59001 0.29231 3.40705 -0.63483 0.20112 1.08453 1.52235 -1.57559 -0 -0 -1.00124 -1.98886 0 0 0 0 0 -0.00027 0.00248 0 4.28387 0.0947 0 -0.18838 0.44626 0.34325 2.69876
LEU_23 -7.63402 1.07406 2.47937 -0.67021 0.36974 0.20067 1.76291 -2.14928 -7e-05 -0.00066 -0.37569 -0.03369 0 0 0 0 0 -0.03967 0.22735 1.34496 0 -0.30303 0 0.18072 -0.27209 0.45182 -3.38681
PHE_24 -6.79666 0.90829 2.80926 -0.56794 0.27639 0.28238 1.38775 -2.03197 -0 -0 -0.31244 -0.25336 0 0 0 0 0 -0.03335 0.26559 0 3.27253 -0.15727 0 1.0402 -0.25765 0.49466 0.32642
LEU_25 -4.83191 0.36682 4.90131 -0.47267 0.18997 0.10844 2.15053 -2.30027 -0 -0 -1.96167 0.21006 0 0 0 0 0 -0.04018 0.00546 0.47384 0 -0.24266 0 0.18072 -0.15099 0.40652 -1.00667
THR_26 -7.61257 0.5055 5.8495 -0.20456 0.12902 0.07669 3.13773 -3.2638 -0.01196 -0.10751 -2.78157 -0.46722 0 0 0 0 0 -0.0254 0.00199 0.11074 0 0.02618 2.3028 -1.0874 -0.07642 0.41425 -3.08399
ILE_27 -9.48066 0.51444 3.8311 -0.49503 0.30784 0.09896 3.00416 -3.00976 -0 -0 -3.26657 0.03592 0 0 0 0 0 -0.05131 0.08907 0.49023 0 -0.43076 0 0.73287 0.05074 0.41847 -7.16029
LEU_28 -6.07363 0.45476 4.46507 -0.67358 0.21618 0.26135 2.51991 -2.57826 -7e-05 -0.00066 -1.77648 0.0798 0 0 0 0 0 0.05177 0.08064 1.15762 0 -0.2963 0 0.18072 -0.09826 0.49602 -1.5334
ARG_29 -5.14637 0.69987 4.70212 -0.58413 0.09125 0.31642 2.02825 -2.15754 -0 -0 -1.5719 0.34683 0 0 0 0 0 0.21946 0.25746 2.59128 0 -0.1536 0 -1.2888 -0.41297 0.56339 0.501
PHE_30 -9.23095 0.55141 4.77159 -0.51103 0.22577 0.2315 2.69356 -2.96492 -0.00765 -0.0673 -2.97232 -0.19272 0 0 0 0 0 -0.02901 0.04225 0 3.1373 0.00755 0 1.0402 -0.26956 0.57889 -2.96543
THR_31 -8.36402 0.94502 6.11618 -0.21755 0.20316 0.08074 3.69047 -3.40061 -0.00412 -0.05442 -3.8436 -0.08286 0 0 0 0 0 0.00714 0.05523 0.07032 0 0.02267 2.42795 -1.0874 0.04711 0.84578 -2.54284
VAL_32 -5.08655 0.88079 3.98433 -0.31828 0.20802 0.07327 2.322 -2.25508 -0 -0 -1.81053 -0.28433 0 0 0 0 0 0.50992 0.00045 0.01812 0 -0.35314 0 1.9342 5.78909 2.11525 7.72752
PRO_33 -6.43401 1.26145 4.07185 -0.06929 0 0.04358 2.03127 -2.05701 -0 -0 -2.38913 0.65788 0 0 0 0 0 -0.1263 0.01495 0.22339 0 0.38014 0 -2.4119 5.72805 1.91433 2.83926
THR_34 -7.08502 1.13154 5.84941 -0.20877 0.18327 0.07731 3.19077 -3.19315 -0.01577 -0.1556 -2.89883 -0.21937 0 0 0 0 0 0.40753 0.08403 0.32072 0 0.04065 2.23908 -1.0874 0.01894 0.74505 -0.57562
PHE_35 -9.34709 0.94205 4.28868 -1.01906 0.0802 0.37018 3.14283 -3.26467 -0 -0 -3.05644 -0.12071 0 0 0 0 0 0.0062 1.01301 0 1.97145 -0.49856 0 1.0402 0.12177 0.62747 -3.70248
PHE_36 -7.83012 0.67911 4.44089 -0.65795 0.07718 0.31288 2.70913 -2.8888 -0.01168 -0.07558 -1.67597 0.02942 0 0 0 0 0 0.10046 0.00017 0 2.60128 0.06923 0 1.0402 -0.01845 0.45625 -0.64233
PHE_37 -8.06214 1.23419 4.55203 -0.67535 0.02708 0.14597 2.54039 -2.84197 -0 -0 -1.99485 -0.14461 0 0 0 0 0 0.00681 0 0 1.8286 -0.56793 0 1.0402 0.0549 0.85288 -2.00378
ALA_38 -5.33609 0.48222 3.3375 -0.02288 0 0 2.60921 -2.57809 -0 -0 -2.64687 -0.33396 0 0 0 0 0 -0.04932 0 0 0 -0.17046 0 1.8394 -0.0223 0.80117 -2.09048
LEU_39 -7.93055 0.51959 3.86041 -0.70247 0.21941 0.26009 3.02652 -2.80817 -0 -0 -2.55109 0.12498 0 0 0 0 0 -0.0087 0.10514 0.78025 0 -0.19097 0 0.18072 -0.13728 0.43054 -4.82158
PHE_40 -8.1393 0.55492 4.39367 -0.57481 0.0183 0.23307 2.50382 -2.69159 -0 -0 -2.31491 -0.01963 0 0 0 0 0 0.08574 0.23633 0 2.76795 -0.03565 0 1.0402 -0.00216 0.44934 -1.49469
SER_41 -4.73962 0.29679 5.79838 -0.02297 0 0.02139 2.63734 -2.82305 -0.01892 -0.17202 -2.08859 -0.27301 0 0 0 -0.52503 0 0.05003 0.01384 0.48044 0 0.31363 0.76633 -0.77834 -0.01777 0.33615 -0.74498
ALA_42 -4.77651 0.35595 3.94271 -0.02199 0 0 2.47212 -2.55694 -0 -0 -2.59379 -0.35894 0 0 0 0 0 0.02791 0 0 0 -0.19599 0 1.8394 -0.14973 0.26188 -1.75392
ALA_43 -5.18719 0.3127 4.1655 -0.02116 0 0 2.81004 -2.70926 -0.00163 -0.02973 -2.49545 -0.35523 0 0 0 0 0 0.18186 0 0 0 -0.15641 0 1.8394 -0.30984 0.21953 -1.73686
TYR_44 -9.73174 0.8581 6.22758 -1.18435 0.203 0.56403 3.13415 -3.55716 -0.0253 -0.26387 -2.61781 -0.28313 0 0 0 0 0 -0.00595 0.45591 0 2.00034 -0.41388 0.00058 1.2797 -0.06864 0.53562 -2.89281
VAL_45 -5.929 0.44642 5.35726 -0.31816 0.24576 0.07323 2.83869 -2.92259 -0 -0 -2.28092 -0.19321 0 0 0 0 0 -0.04673 0.00258 0.07377 0 -0.25708 0 1.9342 -0.01052 0.61628 -0.37
PHE_46 -10.5643 1.32918 3.74774 -0.85996 0.25488 0.35456 2.64498 -3.22675 -0.0112 -0.09326 -2.62786 -0.10627 0 0 0 0 0 -0.00239 0.41431 0 2.54187 -0.4253 0 1.0402 -0.06347 0.38024 -5.2728
ILE_47 -7.50642 0.49879 5.45362 -0.50779 0.32825 0.10428 3.27022 -3.01229 -0 -0 -2.55256 -0.02624 0 0 0 0 0 -0.03996 0.05018 0.5445 0 -0.39231 0 0.73287 0.03257 0.43403 -2.58827
ASP_48 -6.25079 0.24817 7.36281 -0.22575 0.00208 0.73775 3.90458 -3.38185 -0 -0 -3.73686 0.01208 0 0 0 -0.74984 0 0.12425 0.02194 0 3.31033 0.0914 0 -2.3716 -0.15733 0.45995 -0.59869
GLN_49 -5.43437 0.37618 5.52613 -0.2648 0.04012 0.20001 1.96609 -2.86569 -0.0112 -0.09326 -1.40096 -0.50603 0 0 0 0 0 0.16152 0.05867 0 2.83263 -0.2664 0 -0.18838 -0.40324 0.44639 0.17339
ILE_50 -6.75253 0.6763 4.41962 -0.65289 0.4196 0.14784 2.09173 -2.45225 -0 -0 -0.74421 0.13808 0 0 0 0 0 -0.01801 0.02453 0.7181 0 -0.43866 0 0.73287 -0.21859 0.53437 -1.3741
MET_51 -9.11764 1.3068 4.03957 -0.56332 0.23272 0.15585 2.05725 -2.63054 -0.03193 -0.17702 -1.81576 0.05696 0 0 0 0 0 0.30076 0.09479 1.18713 0 0.05488 0 0.60916 0.08368 0.47507 -3.6816
VAL_52 -6.27324 1.04571 2.09871 -0.27773 0.14171 0.0635 1.36492 -2.09071 -0 -0 -0.12805 -0.4669 0 0 0 0 0 0.01563 0.00175 0.19986 0 -0.64273 0 1.9342 -0.02928 1.15493 -1.88774
ILE_53 -6.37745 1.10432 1.4125 -0.70877 0.71213 0.20799 0.47077 -1.51815 -0 -0 0.52095 -0.14187 0 0 0 0 0 0.60654 0.66036 2.88372 0 -0.71072 0 0.73287 -0.29499 1.82295 1.38316
LYS_54 -4.39013 0.72366 2.99967 -0.4545 0.11366 0.26825 1.22659 -1.50055 -0.00571 -0.0168 0.84315 0.0114 0 0 0 0 0 0.17528 0.15956 1.59416 0 -0.05795 0 -1.5107 0.58083 1.81002 2.56989
PHE_55 -8.05294 1.42348 1.90787 -1.03356 0.22178 0.50336 1.84831 -1.92046 -0 -0 -1.33913 -0.86438 0 0 -0.8663 0 0 -0.03708 0.03999 0 2.37848 -0.25754 0 1.0402 0.99105 1.91546 -2.10139
VAL_56 -5.95292 1.07874 3.05942 -0.32349 0.25252 0.06697 1.27304 -2.01513 -0.01342 -0.10847 -0.21714 0.3082 0 0 0 0 0 0.10047 0.00045 0.60272 0 0.84 0 1.9342 0.72764 1.55202 3.16583
PRO_57 -7.81519 1.58811 4.96114 -0.06941 0 0.04216 1.14409 -1.9866 -0.00369 -0.04704 -0.96437 0.58274 0 0 0 0 0 -0.19988 0.02314 0.21133 0 -0.55757 0 -2.4119 0.58067 1.30092 -3.62135
ARG_58 -5.98341 0.81352 5.3411 -0.86106 0.32254 0.78093 1.87642 -2.62509 -0.01342 -0.10847 -0.58507 -0.14535 0 0 -0.35876 0 0 0.29514 0.52332 2.22914 0 -0.18063 0 -1.2888 0.45023 1.28344 1.76573
SER_59 -2.80377 0.36427 2.82274 -0.02734 0 0.04105 0.89431 -1.30589 -0.03046 -0.13264 -0.93243 -0.9748 0 0 -0.42754 0 0 -0.05799 0.002 0.24113 0 0.01567 0.60576 -0.77834 0.10519 0.80999 -1.5691
GLU_60 -1.79277 0.1725 1.73046 -0.32835 0.06508 0.43594 0.18203 -0.8406 -0 -0 0.32377 -0.40575 0 0 0 0 0 -0.05115 0.00741 0 3.08086 0.35976 0 -2.7348 0.01278 0.23734 0.45452
LEU_61 -5.55106 0.58185 2.01539 -0.46169 0.16738 0.08293 0.5936 -1.42456 -0.00789 -0.0248 0.26861 0.05614 0 0 0 0 0 0.17428 0.0271 0.6477 0 0.02441 0 0.18072 0.24876 0.2935 -2.10763
ASN_62 -3.94794 0.66122 4.34103 -0.28617 0.08888 0.46722 2.43854 -1.94619 -0 -0 -2.4176 -0.76971 0 0 -0.98571 0 0 0.05514 0.00146 0 2.00171 -0.24579 0 -0.93687 -0.28682 1.16454 -0.60305
PRO_63 -4.60918 0.82335 3.69792 -0.08651 6e-05 0.05379 1.96107 -1.68966 -0 -0 -0.68681 0.68593 0 0 0 0 0 -0.07465 0.02024 0.66925 0 -0.63156 0 -2.4119 -0.36074 1.07889 -1.5605
ASP_64 -4.979 0.74295 4.99262 -0.10903 0.00661 0.33018 2.44746 -2.43514 -0 -0 -1.85891 -0.49627 0 0 -0.98571 -0.87101 0 -0.10105 0.00123 0 1.82462 -0.01468 0 -2.3716 -0.20215 0.4783 -3.60057
SER_65 -4.59183 0.66457 3.88015 -0.04103 0.00295 0.05791 2.02214 -2.04094 -0.00884 -0.02695 -2.15423 -0.23882 0 0 0 0 0 0.01791 0.02292 0.47651 0 -0.20778 1.77148 -0.77834 -0.37318 0.57147 -0.97392
ILE_66 -7.90838 0.56523 4.96725 -0.4807 0.35 0.1144 2.69438 -2.99183 -0.00462 -0.01476 -1.36525 -0.13911 0 0 0 0 0 -0.01294 0.06773 0.31835 0 -0.71241 0 0.73287 -0.48226 0.52969 -3.77237
PHE_67 -10.0635 1.43875 1.27236 -0.50201 0.14284 0.18413 2.31961 -2.36053 -0.01274 -0.03964 -0.02875 -0.08818 0 0 0 0 0 0.16006 0.18135 0 4.45686 -0.20572 0 1.0402 -0.24383 0.76074 -1.58802
THR_68 -4.08647 0.34284 2.46011 -0.13396 0.09134 0.07035 0.79309 -1.55449 -0 -0 -0.29519 -0.86317 0 0 0 0 0 -0.04711 7e-05 0.06136 0 -0.01986 2.26228 -1.0874 -0.15912 0.70718 -1.45814
ASP_69 -3.77662 0.34118 4.36061 -0.1128 0.01081 0.35508 1.62321 -1.85976 -0 -0 -1.87975 -0.07262 0 0 0 0 0 0.08894 0.01208 0 2.10336 -0.21227 0 -2.3716 -0.21809 0.5732 -1.03504
GLN_70 -5.31285 0.47417 5.55492 -0.25978 0.04482 0.2116 2.38555 -2.62477 -0.00462 -0.01476 -2.33515 -0.81455 0 0 0 -0.87101 0 0.83065 0.01149 0 3.29622 -0.07833 0 -0.18838 -0.10897 0.79044 0.98668
SER_71 -3.25054 0.34381 2.76609 -0.01522 0 0.03871 1.47214 -1.35163 -0 -0 -0.22764 -1.00895 0 0 0 0 0 0.06698 0.03838 0.29231 0 -0.23598 0.65293 -0.77834 1.57102 1.10037 1.47446
LEU_72 -9.12141 1.97005 1.69095 -0.72474 0.30743 0.25447 2.32586 -2.18728 -0 -0 -0.89418 0.14189 0 0 0 0 0 0.03756 0.5496 0.4229 0 -0.03891 0 0.18072 2.13113 1.56576 -1.38818
ILE_73 -6.76843 0.61075 4.54748 -0.72057 0.40294 0.27735 1.99221 -2.87701 -0.0039 -0.01269 -0.96535 0.25046 0 0 0 0 0 -0.15809 0.02771 0.7744 0 0.27913 0 0.73287 0.53942 1.45249 0.38118
ASP_74 -2.48405 0.3006 3.27659 -0.11665 0.01985 0.36523 1.21646 -1.49611 -0 -0 -0.47041 -0.31341 0 0 0 0 0 -0.10358 0.01399 0 1.76953 -0.01869 0 -2.3716 -0.21644 0.74879 0.12011
GLU_75 -3.34928 0.34262 2.5954 -0.42441 0.06014 0.87532 0.9486 -1.31129 -0 -0 -0.92295 -0.31377 0 0 0 0 0 0.17927 0.00312 0 2.75543 0.09656 0 -2.7348 -0.28308 0.36949 -1.11362
PHE_76 -7.26671 0.97654 2.10219 -0.51534 0.08126 0.21508 1.65877 -1.92618 -0 -0 0.04622 -0.05188 0 0 0 0 0 0.02515 0.67327 0 2.32649 -0.32307 0 1.0402 -0.24109 0.57933 -0.5998
LYS_77 -3.09828 0.11213 1.67257 -0.48884 0.12295 0.29407 0.18076 -0.86635 -0 -0 0.96863 0.08562 0 0 0 0 0 -0.01663 0.04085 1.99877 0 -0.13246 0 -1.5107 -0.22689 0.57299 -0.29081
ASN_78 -5.77917 0.7649 2.98341 -0.19305 0.0091 0.29131 0.72925 -1.9856 -0 -0 0.37231 -0.4472 0 0 0 0 0 0.00927 0.00743 0 2.03979 0.28871 0 -0.93687 0.00287 1.14958 -0.69395
SER_79 -3.52367 0.53922 2.22687 -0.03944 0.01044 0.07946 0.66908 -1.35291 -0 -0 1.42124 -0.23014 0 0 0 0 0 -0.05515 0.07172 1.62963 0 0.12415 0.60559 -0.77834 0.23606 1.27174 2.90554
ALA_80 -4.88497 0.73785 0.36087 -0.01934 0 0 0.7008 -1.33713 -0.00163 -0.02973 0.59619 -0.31295 0 0 0 0 0 -0.03988 0 0 0 0.34529 0 1.8394 0.53116 0.42628 -1.08779
PHE_81 -5.8687 0.61322 0.22576 -0.55418 0.05749 0.26303 0.4024 -1.14412 -0 -0 0.02614 0.14594 0 0 0 0 0 0.02963 8e-05 0 2.14345 -0.3334 0 1.0402 0.22561 0.37992 -2.34752
TYR_82 -6.81749 0.97624 3.15078 -0.60044 0.01879 0.02699 1.45189 -2.08173 -0.01452 -0.13082 -1.47459 -0.30702 0 0 -0.35876 -0.3855 0 0.02386 0.00076 0 2.96608 -0.09462 0.16401 1.2797 -0.33865 0.88397 -1.66106
LYS_83 -4.61569 0.5351 2.80746 -0.42987 0.09742 0.21974 1.124 -1.61878 -0.00369 -0.04704 -0.62319 0.51773 0 0 0 0 0 0.00525 0.03454 2.05939 0 0.66759 0 -1.5107 0.41524 1.25561 0.89012
SER_84 -4.47443 0.88716 3.72279 -0.03038 0 0.06919 1.25076 -1.81692 -0.01899 -0.14991 -1.74555 -0.31809 0 0 -0.42754 0 0 0.04613 9e-05 0.36653 0 -0.22917 0.77527 -0.77834 0.31138 1.06832 -1.49169
ASP_85 -6.10808 0.64626 7.31278 -0.11187 0.04594 0.33025 3.35773 -3.04169 -0.02927 -0.22897 -4.68149 -1.08394 0 0 -0.53417 -1.12232 0 -0.02319 0.28363 0 2.15688 -0.35774 0 -2.3716 -0.36963 0.86073 -5.06976
SER_86 -1.90195 0.11382 1.82971 -0.02904 0.01476 0.02802 0.54957 -0.91883 -0.0248 -0.20988 -1.45472 -0.16364 0 0 -0.53417 0 0 0.05143 0.00319 0.65019 0 -0.20059 0.60001 -0.77834 -0.3446 0.56673 -2.15312
PHE_87 -6.66845 0.91954 3.17988 -0.70499 0.08808 0.42696 0.6677 -1.87283 -0.02257 -0.10784 -0.50773 0.45783 0 0 0 0 0 0.00646 0.2417 0 2.19299 -0.24816 0 1.0402 -0.27211 0.47836 -0.70496
LEU_88 -2.2574 0.13557 1.59339 -0.47081 0.25253 0.08641 0.1549 -0.77166 -0 -0 -0.29742 0.20502 0 0 0 0 0 -0.00487 0.03121 0.49447 0 -0.37275 0 0.18072 -0.13184 0.48455 -0.68798
SER_89 -2.41152 0.15189 1.50459 -0.02527 0 0.05811 0.23765 -0.6989 -0 -0 0.2037 -0.61858 0 0 0 0 0 -0.00831 0.01502 0.15569 0 -0.49149 0.61208 -0.77834 -0.36964 0.21888 -2.24444
SER_90 -2.37177 0.1093 2.81634 -0.02564 0 0.06235 1.9699 -1.20909 -0 -0 -1.04152 -0.64002 0 0 -1.23156 0 0 -0.01095 0.14914 0.05951 0 -0.57307 0.64226 -0.77834 -0.25554 0.29525 -2.03345
GLY_91 -1.25168 0.05226 1.4707 -7e-05 0 0 0.36385 -0.67732 -0 -0 0.53104 -0.36641 0 0 0 0 0 -0.01276 0 0 0 0.3601 0 0.83697 0.07758 0.3212 1.70545
LEU_92 -4.13922 0.50403 4.18274 -0.47314 0.19382 0.08307 2.15285 -1.74909 -0 -0 -0.91539 0.36348 0 0 -0.4732 0 0 -0.02925 0.00698 0.42151 0 -0.03206 0 0.18072 -0.11737 0.61361 0.77412
ASN_93 -3.49528 0.31525 3.08358 -0.18254 0.02299 0.27591 1.71549 -1.64801 -0 -0 -1.1111 -0.37579 0 0 0 0 0 -0.1004 0.00185 0 1.60369 0.146 0 -0.93687 -0.19432 0.77802 -0.10153
ILE_94 -6.4882 1.22221 3.93895 -0.6588 0.42549 0.14564 2.17126 -2.27065 -0.01269 -0.08521 -1.5251 0.29417 0 0 0 0 0 -0.05947 0.01752 0.80958 0 -0.05283 0 0.73287 0.05323 0.66052 -0.6815
LYS_95 -6.70691 0.60643 6.74488 -0.47609 0.08921 0.25308 3.40755 -3.12466 -0 -0 -3.30538 0.18009 0 0 -0.75836 0 0 -0.08021 0.38925 2.47019 0 -0.08225 0 -1.5107 -0.14816 0.7371 -1.31495
GLN_96 -4.42166 0.20439 4.86254 -0.65103 0.0827 0.68734 2.33927 -2.29927 -0.02069 -0.15111 -2.78632 -0.40705 0 0 0 0 0 -0.01507 0.00111 0 2.57889 -0.16169 0 -0.18838 -0.282 0.39576 -0.23228
PHE_97 -9.67153 0.82552 4.92806 -0.62604 0.33237 0.34594 2.89359 -3.26871 -0 -0 -1.80879 -0.2657 0 0 0 0 0 -0.0016 0.66938 0 3.02505 -0.04931 0 1.0402 -0.11065 0.33357 -1.40865
ILE_98 -8.98443 1.34894 3.51639 -0.66947 0.56252 0.14234 2.46869 -2.73673 -0.00044 -0.00539 -2.02638 0.37658 0 0 0 0 0 0.00453 0.01018 0.5674 0 -0.42749 0 0.73287 -0.00304 0.68554 -4.43739
LYS_99 -5.91033 0.44176 5.64333 -0.40618 0.05464 0.20663 2.10534 -2.66237 -0.03339 -0.23632 -1.59461 -0.09192 0 0 0 0 0 -0.01639 0.01432 1.89406 0 0.05497 0 -1.5107 -0.04974 0.55214 -1.54473
THR_100 -6.82909 0.84685 5.18302 -0.20797 0.18042 0.07535 3.03758 -2.85544 -0.01127 -0.05611 -3.31464 -0.06947 0 0 0 0 0 0.00895 0 0.05895 0 -0.02151 2.27107 -1.0874 0.04429 0.32765 -2.41875
VAL_101 -8.46559 1.1673 3.42508 -0.32274 0.24735 0.07419 3.12471 -3.04187 -0.0011 -0.00356 -2.7146 -0.21059 0 0 0 0 0 -0.04366 5e-05 0.08445 0 -0.25096 0 1.9342 0.00917 0.65003 -4.33815
LEU_102 -6.39646 0.57252 4.66632 -0.67635 0.24937 0.22598 2.25962 -2.71436 -0 -0 -2.01743 0.17817 0 0 0 0 0 0.0289 0.05972 0.75863 0 -0.17735 0 0.18072 0.02682 0.74963 -2.02555
ASN_103 -3.90277 0.06943 4.12806 -0.18586 0.03895 0.27936 1.25053 -1.95836 -0.00072 -0.01711 -0.95054 -0.30542 0 0 0 0 0 -0.03941 0.00285 0 1.45164 0.16513 0 -0.93687 0.06202 0.51174 -0.33735
ILE_104 -8.19186 1.37017 3.26925 -0.67152 0.5454 0.15571 2.17227 -2.45495 -0 -0 -2.24696 0.28746 0 0 -0.91958 0 0 -0.01499 0.14025 0.67325 0 -0.46825 0 0.73287 -0.03084 0.76079 -4.89154
SER_105 -6.46064 0.75473 4.71483 -0.02545 0.00057 0.02452 3.15231 -2.54123 -0.01127 -0.05611 -3.10068 -0.08881 0 0 0 0 0 -0.03446 0.00051 0.61719 0 0.00402 0.63857 -0.77834 -0.05153 0.80334 -2.43793
GLN_106 -5.70693 0.90563 5.26151 -0.39994 0.06578 0.25279 2.80701 -2.55427 -0.00188 -0.01918 -2.82875 -0.66301 0 0 0 0 0 0.09754 0.06627 0 3.26493 -0.01905 0 -0.18838 5.62993 1.56904 7.53902
PRO_107 -5.41197 0.78775 4.24298 -0.06719 0 0.04164 1.67873 -1.8668 -0 -0 -1.30946 0.60403 0 0 0 0 0 -0.09808 0.0066 0.17915 0 -0.17505 0 -2.4119 5.74458 1.67927 3.62429
LEU_108 -8.31096 1.07723 3.0688 -0.49885 0.20411 0.11265 2.37638 -2.55328 -0 -0 -2.12619 0.21006 0 0 0 0 0 0.01243 0.34429 0.53587 0 -0.23525 0 0.18072 -0.01362 0.74461 -4.871
ILE_109 -7.68845 0.41946 4.37199 -0.65815 0.39126 0.15241 2.6344 -2.76309 -0 -0 -1.92085 0.21567 0 0 0 0 0 -0.02845 0.3288 0.6151 0 -0.39058 0 0.73287 -0.10244 0.73157 -2.95848
VAL_110 -5.79159 0.34012 4.76867 -0.31822 0.2296 0.07327 2.52286 -2.72729 -0 -0 -2.49115 -0.2087 0 0 0 0 0 0.00922 0.01691 0.0658 0 -0.28116 0 1.9342 -0.09192 0.5664 -1.38295
LEU_111 -6.06196 0.40056 4.17354 -0.47157 0.23038 0.11206 2.64831 -2.5696 -0.0005 -0.0039 -2.13219 0.20654 0 0 0 0 0 0.20549 0.01938 0.31351 0 -0.29253 0 0.18072 -0.22761 0.43339 -2.83596
LEU_112 -8.1597 0.74062 5.13512 -0.48445 0.22139 0.11637 2.86351 -3.22148 -0.01156 -0.11529 -2.267 0.20283 0 0 0 0 0 0.03659 0.06937 0.34294 0 -0.2808 0 0.18072 -0.32556 0.42252 -4.53386
ASN_113 -6.34124 0.66163 6.87346 -0.17054 0.0244 0.25143 3.47613 -3.53856 -0.01864 -0.208 -2.37691 -0.33001 0 0 0 0 0 0.01377 0.00786 0 1.42069 0.49678 0 -0.93687 -0.0767 0.43173 -0.3396
ALA_114 -6.64904 0.89809 4.07255 -0.01912 0 0 3.29505 -2.98351 -0.01075 -0.04629 -2.7217 -0.36403 0 0 0 0 0 0.11804 0 0 0 -0.20714 0 1.8394 -0.05113 0.55923 -2.27034
ILE_115 -8.27035 0.62149 3.84941 -0.63832 0.43757 0.13446 2.46032 -2.67097 -0 -0 -2.23168 0.36072 0 0 0 0 0 -0.05747 0.03547 0.56824 0 -0.42421 0 0.73287 -0.14787 0.76515 -4.47517
ASN_116 -9.38885 0.94968 8.09871 -0.18682 0.01351 0.27027 3.33019 -3.98338 -0.01748 -0.09462 -2.00603 -0.336 0 0 0 -0.8701 0 -0.0659 0.21715 0 1.571 0.15411 0 -0.93687 -0.05493 0.69081 -2.64557
ILE_117 -7.82043 1.01511 4.59366 -0.47398 0.29347 0.08451 2.6139 -2.6697 -0 -0 -1.92058 0.26754 0 0 0 0 0 0.03016 0.0167 1.21709 0 -0.35114 0 0.73287 0.06891 0.66813 -1.6338
PHE_118 -10.8717 1.93651 4.57261 -0.61964 0.36275 0.33412 3.09369 -3.30754 -0.01984 -0.15051 -2.20297 0.01929 0 0 0 0 0 0.02352 0.13536 0 2.97383 0.0048 0 1.0402 0.16274 1.09133 -1.42143
ILE_119 -8.15896 1.34452 3.13057 -0.63277 0.29246 0.13853 2.5227 -2.48626 -0.01075 -0.04629 -2.09701 0.20779 0 0 0 0 0 0.89141 0.03889 0.60112 0 -0.39921 0 0.73287 5.84251 2.29282 4.20495
PRO_120 -9.33167 1.93432 5.28645 -0.06822 9e-05 0.042 2.10238 -2.54652 -0 -0 -1.67883 0.61801 0 0 0 0 0 0.08169 0.27418 0.1672 0 0.19052 0 -2.4119 5.84286 2.34041 2.84296
LEU_121 -8.23388 0.68206 4.54586 -0.65236 0.17254 0.21144 2.71547 -2.97315 -0 -0 -1.61604 0.09843 0 0 0 0 0 0.02495 0.00272 0.8904 0 -0.19541 0 0.18072 0.03016 0.99414 -3.12195
GLY_122 -5.37538 0.7459 4.30475 -4e-05 0 0 2.19598 -2.57841 -0 -0 -1.75734 -0.40419 0 0 0 0 0 -0.04752 0 0 0 0.49238 0 0.83697 0.37613 0.37954 -0.83124
THR_123 -7.78317 1.46486 4.8849 -0.11585 0.08835 0.05243 3.09536 -3.12808 -0 -0 -1.3172 -0.5215 0 0 0 0 0 -0.04128 0.09637 1.16245 0 0.11487 2.26618 -1.0874 0.35603 0.4294 0.01672
GLY_124 -4.64495 0.24788 4.92581 -4e-05 0 0 2.32686 -2.54191 -0 -0 -2.68077 -0.40762 0 0 0 0 0 -0.08786 0 0 0 0.33 0 0.83697 0.47245 0.40196 -0.82123
VAL_125 -7.36626 0.37525 4.31698 -0.30961 0.20495 0.07136 2.78374 -2.91511 -3e-05 -0.00038 -1.93898 -0.12568 0 0 0 0 0 -0.04751 0.00107 0.12131 0 -0.19539 0 1.9342 0.43137 0.30538 -2.35334
ILE_126 -7.71249 0.83985 3.07709 -0.51786 0.68288 0.10197 2.46834 -2.54444 -0 -0 -1.88009 0.04585 0 0 0 0 0 0.01875 0.00668 0.53978 0 -0.37054 0 0.73287 -0.01925 0.68876 -3.84185
PHE_127 -12.0288 3.6503 5.06142 -0.90522 0.25425 0.44593 3.31561 -3.95576 -0.00907 -0.06024 -2.5149 0.0815 0 0 0 0 0 -0.00128 0.20468 0 2.89585 -0.11566 0 1.0402 0.00519 2.57508 -0.06087
SER_128 -6.86839 0.85833 7.05889 -0.02316 0 0.02165 2.79969 -3.39595 -0.02165 -0.17654 -2.10606 -0.37249 0 0 0 0 0 0.17901 0.0035 0.54552 0 0.2804 0.6138 -0.77834 -0.11291 2.33309 0.83841
LYS_129 -7.30235 0.41432 7.30218 -0.42961 0.21041 0.13921 2.46907 -3.3769 -0.03049 -0.25713 -1.06538 0.07037 0 0 0 0 0 -0.01625 0.06229 2.74354 0 0.0589 0 -1.5107 -0.11804 0.45817 -0.1784
ALA_130 -6.34592 0.32313 4.38583 -0.02252 0 0 2.85203 -2.9047 -3e-05 -0.00038 -2.58835 -0.37292 0 0 0 0 0 -0.03192 0 0 0 -0.34025 0 1.8394 -0.40154 0.33682 -3.2713
ILE_131 -8.50708 1.20596 3.97614 -0.4952 0.27018 0.09788 2.40778 -2.976 -0.00494 -0.08641 -2.22003 0.02723 0 0 0 0 0 -0.04338 0.06342 0.51464 0 -0.48764 0 0.73287 -0.29247 0.48487 -5.33217
GLY_132 -4.42768 0.66057 3.62838 -4e-05 0 0 1.85933 -2.1197 -0.02089 -0.2123 -1.80139 -0.42008 0 0 -0.8878 0 0 -0.12511 0 0 0 0.42512 0 0.83697 0.21329 0.54874 -1.84259
ARG_133 -4.44526 0.26514 5.18914 -0.74846 0.37766 0.56223 1.89129 -2.33903 -0.00195 -0.02714 -2.06108 -0.09704 0 0 -1.19877 0 0 -0.07037 0.21977 2.83841 0 -0.04879 0 -1.2888 -0.09732 0.54696 -0.53341
ASN_134 -3.40065 0.20353 3.97885 -0.38544 0.06954 0.781 2.11315 -1.93464 -0.00494 -0.08641 -2.36325 -0.79147 0 0 0 -0.681 0 -0.07933 0.00066 0 1.82217 -0.99063 0 -0.93687 -0.73733 0.58227 -2.84078
ASP_135 -5.95287 0.67534 7.60796 -0.25214 0.06028 0.87609 3.06201 -3.36781 -0 -0 -4.79424 -0.68311 0 0 -0.56599 0 0 0.01111 0.00285 0 1.98731 -0.77203 0 -2.3716 -0.56721 0.4338 -4.61025
GLN_136 -5.63379 0.41114 4.84828 -0.65956 0.19059 0.721 2.37312 -2.57806 -0 -0 -1.73976 -0.37931 0 0 0 -0.681 0 0.00658 0.16784 0 2.87224 -0.25108 0 -0.18838 -0.32316 0.53851 -0.30478
ASN_137 -3.36742 0.25327 4.65136 -0.17383 0.02599 0.25377 1.72606 -2.09028 -0 -0 -1.3192 -0.27054 0 0 0 0 0 0.02954 0.01113 0 1.51915 0.51867 0 -0.93687 0.00588 0.40809 1.24477
LYS_138 -6.7445 0.53623 6.44606 -0.45602 0.07932 0.27309 2.40396 -3.06538 -0.01942 -0.1563 -2.90954 -0.19254 0 0 -0.56599 0 0 -0.04596 0.05739 2.36365 0 -0.03821 0 -1.5107 -0.03371 0.26605 -3.31252
ILE_139 -10.0711 1.51782 4.83466 -0.51875 0.3704 0.10137 3.02458 -3.55367 -0 -0 -2.2155 0.08571 0 0 0 0 0 -0.05158 0.14576 0.46972 0 -0.43495 0 0.73287 -0.19067 0.5866 -5.16668
GLN_140 -6.67897 0.19712 7.42786 -0.77067 0.06727 0.79378 4.04136 -3.49949 -0 -0 -3.43749 -0.79465 0 0 -1.82696 0 0 -0.00499 0.06539 0 2.85106 -0.14345 0 -0.18838 -0.07622 0.62334 -1.35409
GLU_141 -6.26741 0.27178 6.5659 -0.21862 0.04205 0.32034 3.21945 -3.22503 -0.01942 -0.1563 -3.40952 -0.62379 0 0 0 0 0 0.07955 0.07897 0 3.02804 -0.20627 0 -2.7348 -0.37107 0.32831 -3.29783
ALA_142 -6.69938 0.99529 3.61716 -0.022 0 0 2.78709 -2.9231 -0 -0 -2.87531 -0.3655 0 0 0 0 0 0.09891 0 0 0 -0.25371 0 1.8394 -0.49449 0.41662 -3.87903
TRP_143 -12.4882 2.83285 5.48192 -0.74679 0.00914 0.22405 3.31176 -4.02128 -0 -0 -2.48229 -0.43655 0 0 0 0 0 0.10816 0.87476 0 2.96873 -0.08272 0 1.6906 -0.35481 0.74738 -2.36331
ASN_144 -8.06921 0.71083 7.44175 -0.18384 0.0382 0.27585 3.31975 -3.80802 -0.01941 -0.1876 -2.59697 -0.29644 0 0 0 -0.56456 0 -0.02348 0.05234 0 1.46761 0.33261 0 -0.93687 -0.01821 0.69078 -2.3749
THR_145 -7.6091 0.76514 5.86508 -0.20398 0.16002 0.07565 3.43214 -3.35255 -0.02205 -0.18799 -3.49713 -0.12101 0 0 0 0 0 -0.01935 0.00829 0.05625 0 -0.01054 2.37334 -1.0874 0.14818 0.46979 -2.75721
GLY_146 -4.76567 0.50939 4.2894 -5e-05 0 0 2.39518 -2.45045 -0 -0 -3.29788 -0.41725 0 0 0 0 0 -0.09258 0 0 0 0.14753 0 0.83697 0.67533 0.31666 -1.85342
LEU_147 -6.58148 0.60024 4.40138 -0.69646 0.18293 0.26712 2.54198 -2.65222 -0 -0 -3.24761 0.1163 0 0 0 0 0 -0.03764 0.00137 0.95451 0 -0.25751 0 0.18072 0.47803 0.3646 -3.38374
ILE_148 -6.34573 0.66437 4.88263 -0.5004 0.35079 0.09784 2.84623 -2.78174 -0 -0 -2.40762 0.12259 0 0 0 0 0 -0.0648 0.14043 0.46903 0 -0.4851 0 0.73287 -0.01893 0.40861 -1.88893
SER_149 -5.30657 0.34374 4.99812 -0.02704 0 0.06256 2.55142 -2.60003 -0.01262 -0.06868 -2.79711 -0.62854 0 0 0 0 0 -0.00629 1e-05 0.65606 0 0.34705 0.60551 -0.77834 0.2237 0.2038 -2.23326
THR_150 -8.47218 1.54763 5.48998 -0.21347 0.1667 0.07605 3.34486 -3.20967 -0.0107 -0.052 -3.34993 0.00755 0 0 0 0 0 -0.0056 0.00669 0.07179 0 -0.00144 2.29937 -1.0874 0.16879 0.44577 -2.77719
THR_151 -6.06562 0.2548 5.17808 -0.20265 0.12617 0.07399 3.02603 -2.85423 -0 -0 -3.53693 -0.0922 0 0 0 0 0 0.02551 0.01281 0.08114 0 0.0213 2.27596 -1.0874 0.06672 0.4799 -2.21662
VAL_152 -5.34486 0.53573 4.66717 -0.30843 0.18559 0.06738 2.66627 -2.59673 -0.00401 -0.02181 -2.23784 -0.03693 0 0 0 0 0 0.04069 0.01518 0.04103 0 -0.29858 0 1.9342 0.0041 0.35596 -0.3359
PHE_153 -8.12882 0.6154 4.00883 -0.52948 0.01199 0.1742 2.91165 -2.7015 -0.01802 -0.14829 -3.59138 -0.08666 0 0 0 0 0 -0.02985 0.51142 0 3.06677 -0.1936 0 1.0402 -0.10294 0.46372 -2.72636
GLY_154 -5.37556 0.47698 5.33313 -5e-05 0 0 2.58528 -2.73924 -0 -0 -2.51148 -0.40695 0 0 0 0 0 -0.0627 0 0 0 0.02765 0 0.83697 0.5885 0.26213 -0.98534
LEU_155 -5.65326 0.2372 4.55707 -0.49701 0.25711 0.11901 2.07718 -2.49196 -0.02486 -0.1582 -2.03773 0.27318 0 0 0 0 0 -0.00955 0.07011 0.37454 0 -0.27517 0 0.18072 0.5345 0.31457 -2.15257
ILE_156 -5.27143 0.39727 4.64429 -0.51479 0.5017 0.10584 2.36636 -2.45905 -0 -0 -2.47928 -0.11645 0 0 0 0 0 -0.06946 0.01724 0.60548 0 -0.45508 0 0.73287 -0.13866 0.5975 -1.53564
THR_157 -5.99393 0.62676 5.92351 -0.11841 0.01753 0.04721 3.60329 -3.12777 -0.02482 -0.11795 -3.61243 -0.33864 0 0 0 0 0 0.10652 0.02845 1.02491 0 0.10917 4.0825 -1.0874 -0.05552 1.01189 2.10487
GLN_158 -8.54228 0.8598 7.79821 -0.31194 0.08765 0.19491 3.93798 -3.97638 -0.06564 -0.38007 -3.67401 0.06154 0 0 -1.0681 0 0 -0.01636 0.03403 0 5.1159 0.11905 0 -0.18838 0.10106 1.08591 1.17291
PHE_159 -4.91548 0.27054 4.97518 -0.98083 0.06813 0.31688 2.44338 -2.48177 -0 -0 -2.66481 -0.05063 0 0 0 0 0 0.0683 0.07567 0 1.7507 -0.49167 0 1.0402 0.26174 0.51994 0.20546
LEU_160 -5.87331 0.35842 4.43635 -0.49969 0.2408 0.12124 2.4136 -2.51157 -0 -0 -2.23204 0.23406 0 0 0 0 0 -0.04221 0.01063 0.36224 0 -0.28076 0 0.18072 -0.02618 0.3179 -2.78979
VAL_161 -7.28946 1.86395 2.73366 -0.3607 0.19107 0.08369 2.76727 -2.66777 -0 -0 -2.59918 0.09789 0 0 0 0 0 -0.04938 0.06339 0.98849 0 -0.19181 0 1.9342 -0.17289 0.93208 -1.6755
LEU_162 -5.62873 0.69927 2.89684 -0.65961 0.31411 0.23833 1.53886 -2.21204 -0.02777 -0.1278 -0.94569 0.08625 0 0 0 0 0 -0.04405 0.20703 0.99508 0 -0.26869 0 0.18072 -0.15927 1.02702 -1.89012
SER_163 -4.02525 0.18764 4.02512 -0.03195 0 0.02214 1.69056 -1.97682 -0.01299 -0.07622 -1.97971 0.01255 0 0 0 0 0 -0.04873 0.00543 0.52332 0 0.2864 1.75377 -0.77834 -0.1792 0.55179 -0.05048
PHE_164 -5.50146 0.46184 4.79404 -0.66649 0.06265 0.40734 2.75182 -2.53004 -0.01366 -0.09731 -3.18191 0.16035 0 0 0 0 0 0.00558 0.04633 0 2.02012 -0.2105 0 1.0402 -0.17938 0.7147 0.08423
ALA_165 -5.7704 0.93735 3.41972 -0.023 0 0 3.09938 -2.58722 -6e-05 -0.00043 -2.60764 -0.36219 0 0 0 0 0 -0.06736 0 0 0 -0.37595 0 1.8394 -0.42647 0.75484 -2.17
LYS_166 -4.42776 0.42862 4.71715 -0.39687 0.05667 0.1974 1.83322 -2.18036 -0.00695 -0.03166 -1.92442 0.11297 0 0 0 0 0 -0.07984 0.01453 1.83969 0 -0.05339 0 -1.5107 -0.6299 0.48566 -1.55594
GLU_167 -5.70172 0.57652 5.99758 -0.20787 0.04124 0.30708 2.68864 -2.81357 -0.01366 -0.09731 -1.83708 -0.59994 0 0 0 0 0 0.05343 0.01517 0 3.16149 -0.18683 0 -2.7348 -0.36323 0.46814 -1.24673
TRP_168 -7.79231 0.70199 5.74609 -0.94626 0.06976 0.49234 3.04805 -3.20071 -0 -0 -1.8155 -0.44281 0 0 0 0 0 -0.01814 0.20405 0 2.30604 -0.34862 0 1.6906 0.06126 0.56676 0.32259
LEU_169 -10.0083 1.03441 3.77395 -0.46656 0.17264 0.10062 2.85854 -3.36997 -0 -0 -2.34481 0.2558 0 0 0 0 0 0.0284 0.07498 0.40151 0 -0.26094 0 0.18072 -0.03918 0.63053 -6.97766
HIS_D_170 -8.75792 0.5071 7.78365 -0.40363 0.00496 0.40391 4.12084 -4.10782 -6e-05 -0.00043 -4.30606 -0.19828 0 0 0 0 0 -0.04405 0.25246 0 3.01251 0.05918 0 -0.45461 -0.30193 0.55576 -1.87441
TYR_171 -5.29569 0.32478 3.72408 -0.67082 0.12259 0.41875 1.95495 -2.15736 -0 -0 0.26101 -0.25302 0 0 0 0 0 5.37875 0.14895 0 2.25451 -0.25856 1e-05 1.2797 -0.44531 14.3308 21.1182
ASN_172 -5.44568 0.41581 4.78431 -0.17513 0.02987 0.26587 2.45554 -2.53209 -0 -0 -0.84729 -0.41317 0 0 -0.91958 0 0 0.01318 0.11206 0 1.95166 0.1124 0 -0.93687 -0.13037 14.7038 13.4443
LEU_173 -8.74034 1.72307 2.49156 -0.50695 0.17956 0.14643 1.62274 -2.20826 -0 -0 -1.45693 0.13537 0 0 0 0 0 -0.078 0.39539 0.06838 0 -0.08187 0 0.18072 -0.06428 1.20669 -4.98674
ASP_174 -2.82472 0.43347 3.53813 -0.26365 0.07154 0.87388 1.14158 -1.64788 -0 -0 -0.07779 -0.57011 0 0 0 0 0 -0.02546 0.04806 0 2.04838 -0.56117 0 -2.3716 0.23498 0.96837 1.01601
GLN_175 -3.30209 0.38229 3.48014 -0.29761 0.05104 0.2899 1.84814 -1.65796 -0 -0 -1.78451 -1.05302 0 0 0 0 0 -0.03095 0.15107 0 2.86959 -0.16172 0 -0.18838 0.50573 0.55881 1.66047
SER_176 -5.15463 0.94771 5.0236 -0.08474 0.01431 0.13172 1.94989 -2.34752 -0.01594 -0.15873 -1.08644 -1.77591 0 0 -0.31039 0 0 0.03697 0.13394 1.2548 0 0.36428 1.8042 -0.77834 0.68563 0.69317 1.32757
SER_177 -3.92777 0.29893 4.81957 -0.0256 0 0.02079 2.32763 -2.27478 -0 -0 -2.3964 -0.19797 0 0 0 0 0 0.11372 0.03139 0.48138 0 -0.10431 0.60159 -0.77834 0.34864 0.56798 -0.09355
PHE_178 -5.62005 0.28662 4.30749 -0.65178 0.03116 0.28666 2.09625 -2.27594 -0 -0 -1.64686 0.01117 0 0 0 0 0 -0.05754 0.11485 0 2.67601 0.1216 0 1.0402 -0.40357 0.52631 0.84257
GLU_179 -3.95516 0.12266 4.83865 -0.45754 0.28827 1.46339 1.52244 -2.18674 -0.02904 -0.16343 -1.68056 -2.9125 0 0 0 0 0 0.02783 0.02842 0 3.96044 -0.2268 0 -2.7348 -0.34091 0.57976 -1.85563
GLN_180 -6.96055 0.4706 5.39196 -0.67941 0.37006 1.12737 1.928 -2.85406 -0.0457 -0.31211 -0.58453 -2.22882 0 0 0 0 0 0.10174 0.17961 0 4.41161 -0.21086 0 -0.18838 -0.3695 0.32019 -0.13278
ASN_181 -10.0114 1.32899 9.62861 -0.18999 0.03386 0.27962 4.27621 -5.08312 -0.01817 -0.1557 -2.62698 -0.27201 0 0 -0.31039 0 0 0.1352 0.06542 0 1.51542 0.43236 0 -0.93687 0.00473 0.59431 -1.30995
PHE_182 -4.47362 0.27457 4.27838 -0.87871 0.05391 0.2989 1.63676 -2.10695 -0.01831 -0.09251 -1.10788 -0.02863 0 0 0 0 0 0.02806 0.07008 0 1.90378 -0.34475 0 1.0402 0.13575 0.60384 1.27285
GLN_183 -6.23351 0.74032 5.90653 -0.57261 0.06981 0.60731 2.96178 -2.94934 -0.00374 -0.0279 -3.93014 -0.49272 0 0 0 -0.48862 0 0.17434 0.01517 0 2.65192 -0.04251 0 -0.18838 -0.0154 0.53834 -1.27933
ALA_184 -6.95014 1.04625 5.02477 -0.02394 1e-05 0 3.98971 -3.52214 -0 -0 -3.72968 -0.34909 0 0 0 0 0 -0.07426 0 0 0 -0.35284 0 1.8394 -0.12409 0.65465 -2.57141
ASN_185 -3.4992 0.21003 3.6105 -0.19441 0.04457 0.30791 1.06094 -1.88622 -0 -0 -0.60119 -0.39501 0 0 -0.99766 0 0 0.19775 1e-05 0 1.80317 -0.22729 0 -0.93687 -0.47191 0.3673 -1.60758
SER_186 -2.97237 0.19817 3.50247 -0.02243 0 0.0197 1.58238 -1.60967 -0 -0 -1.28918 -0.18541 0 0 0 -0.48862 0 0.14856 0.00447 0.4071 0 0.29784 0.65822 -0.77834 -0.16307 0.58046 -0.10972
PHE_187 -6.41349 0.87415 3.08289 -0.5385 0.0151 0.23684 1.20731 -1.90827 -0 -0 0.24731 -0.00513 0 0 0 0 0 0.27474 0.0066 0 2.28467 -0.0013 0 1.0402 0.27416 0.98855 1.66584
GLN_188 -3.31713 0.19284 3.727 -0.51824 0.04602 0.49604 1.79455 -1.76221 -0.00374 -0.0279 -0.86088 -0.76961 0 0 -0.99766 0 0 0.01796 0.10606 0 2.48488 -0.14485 0 -0.18838 0.03963 0.90176 1.21614
GLN_189 -4.14378 0.48539 2.11669 -0.43153 0.20682 0.33952 0.65809 -1.24005 -0 -0 -0.00899 -0.77904 0 0 0 0 0 0.17637 0.006 0 4.16468 0.01004 0 -0.18838 0.62109 0.74376 2.7367
PHE_190 -7.65549 0.99599 1.55997 -0.59021 0.04391 0.31343 0.71393 -1.69896 -0 -0 -0.5015 0.34931 0 0 0 0 0 0.09616 0.03305 0 1.82467 -0.035 0 1.0402 0.95405 0.45632 -2.10014
PHE_191 -6.09785 0.74558 1.62508 -0.60383 0.03456 0.30314 1.38818 -1.67652 -0.01746 -0.16575 -0.52889 0.26162 0 0 0 0 0 0.16706 0.02419 0 2.06376 -0.22526 0 1.0402 0.10812 0.67979 -0.87426
ASN_192 -6.69298 0.66067 5.14768 -0.19259 0.00233 0.25908 2.77919 -2.94582 -0.01831 -0.09251 -1.56718 -0.41086 0 0 -1.26304 0 0 0.02756 0.0507 0 2.80194 -0.10351 0 -0.93687 -0.13492 0.7805 -1.84894
LYS_193 -6.64265 0.63252 6.96703 -0.46481 0.05937 0.32874 3.16983 -3.12732 -0 -0 -3.6928 -0.03681 0 0 0 -0.80467 0 -0.01635 0.09908 2.68389 0 -0.01614 0 -1.5107 -0.12604 0.46258 -2.03524
LYS_194 -5.56322 0.53908 4.27626 -0.31451 0.04135 0.14852 2.1797 -2.22124 -0 -0 -1.34642 -0.07901 0 0 -1.26304 0 0 -0.03926 0.02721 1.73545 0 -0.0547 0 -1.5107 -0.44542 0.48319 -3.40677
ALA_195 -5.5314 0.31368 3.24833 -0.02034 0 0 2.14312 -2.45666 -0 -0 -0.97437 -0.34991 0 0 0 0 0 0.12166 0 0 0 -0.13408 0 1.8394 -0.3829 0.39625 -1.78722
ILE_196 -7.90165 0.65086 3.75061 -0.71533 0.32131 0.30026 2.63481 -2.92324 -0 -0 -1.85203 0.38042 0 0 0 0 0 -0.03236 0.42655 1.15215 0 -0.26554 0 0.73287 -0.11796 0.82499 -2.63329
ASP_197 -5.34113 0.24828 7.40192 -0.10514 0.00653 0.31812 3.50513 -3.30412 -0 -0 -5.39005 -0.31309 0 0 0 -0.80467 0 0.03041 0.01804 0 1.72009 0.21162 0 -2.3716 -0.15604 0.82747 -3.49824
VAL_198 -6.49104 0.80849 4.18453 -0.31271 0.21167 0.07219 2.88899 -2.73957 -0 -0 -2.8043 -0.27619 0 0 0 0 0 -0.04749 0.02889 0.20305 0 -0.32122 0 1.9342 -0.18984 0.45346 -2.3969
ALA_199 -6.72238 0.85062 3.35748 -0.02239 0 0 3.00102 -2.93215 -0 -0 -2.0036 -0.35945 0 0 0 0 0 0.04174 0 0 0 -0.32675 0 1.8394 -0.28067 0.46249 -3.09462
SER_200 -4.57869 0.37631 4.87051 -0.02716 0 0.06314 2.58204 -2.56551 -0 -0 -2.66145 -0.59271 0 0 0 0 0 0.03589 0.00282 0.61664 0 0.34828 0.60062 -0.77834 -0.05267 0.22221 -1.53808
GLU_201 -5.75003 0.36166 5.55702 -0.3327 0.07136 0.3973 2.57172 -2.71729 -0 -0 -2.06491 -0.63961 0 0 0 0 0 -0.02859 0.03421 0 3.42648 -0.20988 0 -2.7348 -0.08759 0.18291 -1.96277
TYR_202 -10.4405 1.16667 3.7906 -0.91587 0.05145 0.30683 2.89677 -3.21427 -0.00179 -0.05521 -2.44879 -0.27979 0 0 0 0 0 -0.00281 0.00412 0 1.73916 -0.43993 0.03426 1.2797 -0.19163 0.24358 -6.47749
VAL_203 -8.45848 1.19993 3.19673 -0.26617 0.12798 0.04334 3.0512 -3.00136 -0.0164 -0.07498 -2.49941 0.30926 0 0 0 0 0 0.11344 0.02732 0.87816 0 -0.05711 0 1.9342 -0.01299 0.68243 -2.82293
TYR_204 -5.95537 0.51592 4.46322 -1.06301 0.11809 0.41552 2.33749 -2.62365 -0 -0 -2.37355 -0.29462 0 0 0 0 0 -0.01287 0.25484 0 1.77246 -0.44163 0.00057 1.2797 -0.03587 0.70437 -0.93839
ILE_205 -6.89133 0.44628 3.33259 -0.66277 0.49084 0.15106 1.71922 -2.33496 -0 -0 -1.02417 0.3048 0 0 0 0 0 -0.04145 0.04112 0.56806 0 -0.35508 0 0.73287 0.05472 0.48101 -2.98719
LEU_206 -7.62115 0.74573 2.57863 -0.49045 0.29559 0.11605 2.08953 -2.40773 -0 -0 -0.99616 0.21159 0 0 0 0 0 -0.04107 0.12901 0.46443 0 -0.20789 0 0.18072 0.01167 0.59527 -4.34624
ILE_207 -9.11193 1.97472 2.81923 -0.51547 0.61602 0.10491 2.75496 -2.76715 -0.0015 -0.01755 -2.52149 0.02839 0 0 0 0 0 0.0127 0.02868 0.53051 0 -0.45899 0 0.73287 0.02081 0.58309 -5.18721
GLY_208 -2.68794 0.21862 2.45643 -4e-05 0 0 1.04045 -1.43443 -0.0164 -0.07498 -1.09169 -0.42671 0 0 0 0 0 -0.19718 0 0 0 0.37973 0 0.83697 0.18104 0.47353 -0.34261
LEU_209 -5.60555 1.21925 3.75517 -0.70953 0.29459 0.23088 2.17795 -2.2041 -0 -0 -2.32181 0.21552 0 0 0 0 0 0.02694 0.27085 1.87715 0 0.18202 0 0.18072 0.1686 0.64078 0.39943
ASN_210 -7.63779 0.7655 7.25891 -0.35011 0.01659 0.68656 3.96074 -3.43022 -0.04125 -0.31801 -2.94932 -0.20463 0 0 0 -0.8701 0 0.04417 0.07585 0 2.64584 0.21847 0 -0.93687 0.09623 0.70266 -0.26678
ILE_211 -8.41858 0.79063 3.36517 -0.75295 0.4422 0.29421 2.41282 -2.57552 -0.0015 -0.01755 -2.23972 0.20478 0 0 -1.0681 0 0 -0.13692 0.09187 0.79367 0 0.28494 0 0.73287 0.00258 0.62465 -5.17046
ILE_212 -8.42894 1.36764 3.60549 -0.67301 0.52823 0.15841 2.74591 -2.63904 -0 -0 -2.78818 0.28348 0 0 0 0 0 0.70853 0.00312 0.57166 0 -0.48961 0 0.73287 5.69571 2.1093 3.49156
PRO_213 -7.26806 1.4219 4.54167 -0.07227 0.0001 0.04462 1.93762 -1.99833 -0.00857 -0.03969 -1.54621 0.66585 0 0 0 0 0 -0.13674 0.10009 0.15811 0 -0.24663 0 -2.4119 5.89818 2.14151 3.18127
MET_214 -12.105 1.87747 6.4075 -0.51341 0.0441 0.15207 3.13363 -3.58968 -0 -0 -1.95367 -0.15495 0 0 0 0 0 0.02552 1.12099 2.88667 0 0.04733 0 0.60916 1.22937 0.81652 0.03362
LEU_215 -8.82535 0.75614 3.75594 -0.49851 0.25099 0.12284 3.16746 -2.79229 -0 -0 -2.16059 0.25165 0 0 0 0 0 -0.03984 0.05784 0.2885 0 -0.31651 0 0.18072 0.92669 0.54547 -4.32887
SER_216 -6.45867 0.45792 6.24269 -0.02623 0 0.06019 2.82906 -3.0405 -0.013 -0.09644 -1.92683 -0.67517 0 0 0 0 0 0.04377 0.00292 0.56007 0 0.36227 0.60573 -0.77834 0.03256 0.22753 -1.59048
ARG_217 -7.4918 0.70451 6.42761 -0.66725 0.26482 0.36333 2.78165 -3.03673 -0.0037 -0.06365 -2.28098 0.44421 0 0 0 0 0 0.13543 0.11662 2.59535 0 -0.09417 0 -1.2888 0.01898 0.3088 -0.76575
LEU_218 -10.9291 2.31066 4.88435 -0.71069 0.39086 0.23492 2.97323 -3.40039 -0.02971 -0.17001 -2.04152 0.20967 0 0 0 0 0 0.00045 0.2894 0.76776 0 -0.15682 0 0.18072 -0.05193 0.89354 -4.35461
PHE_219 -10.1468 1.06612 3.5839 -0.54081 0.27268 0.25551 2.84327 -3.01211 -0.01572 -0.1408 -2.37767 -0.24873 0 0 0 0 0 0.02202 0.07112 0 3.40953 -0.26712 0 1.0402 0.10533 1.02984 -3.0502
PHE_220 -9.68201 0.70413 4.33529 -0.53063 0.16803 0.23645 3.29963 -3.08081 -0 -0 -1.90103 -0.09 0 0 0 0 0 -0.02727 0.01019 0 3.52069 -0.20211 0 1.0402 -0.09726 0.59799 -1.69851
TYR_221 -10.1945 0.92022 6.28565 -0.5523 0.01135 0.23124 2.83265 -3.67644 -0.0106 -0.07944 -2.22475 -0.25997 0 0 0 0 0 -0.02707 0.18552 0 2.49325 0.12853 0.00191 1.2797 -0.13838 0.46422 -2.32919
LEU_222 -9.32233 1.97993 3.69223 -0.47108 0.18602 0.09295 2.63201 -2.87659 -0 -0 -2.55376 0.22004 0 0 -0.5908 0 0 0.15858 0.10012 0.46997 0 -0.25042 0 0.18072 -0.19169 0.80773 -5.73636
ALA_223 -6.6574 0.61116 4.85746 -0.0218 0 0 2.97987 -3.26212 -0.0208 -0.11508 -2.83549 -0.3367 0 0 0 0 0 -0.00932 0 0 0 -0.23566 0 1.8394 -0.38278 0.83232 -2.75694
GLN_224 -7.94941 1.12259 7.16173 -0.26484 0.06446 0.18265 3.80389 -3.70687 -0.02177 -0.20638 -3.41706 -0.47645 0 0 0 -0.52809 0 -0.06375 0.04911 0 2.73094 -0.18402 0 -0.18838 -0.43759 0.78834 -1.54091
SER_225 -5.83534 0.82396 5.58112 -0.03947 0.00036 0.05505 2.99572 -2.7342 -0 -0 -1.84332 -0.65273 0 0 -0.5908 0 0 -0.08382 0.2196 0.1728 0 -0.14231 1.78647 -0.77834 -0.52419 0.8632 -0.72623
GLU_226 -8.22401 1.09848 10.1221 -0.22809 0.03162 0.33993 5.24413 -4.19774 -0.02769 -0.10241 -4.69235 -0.53722 0 0 -1.55853 -0.70176 0 -0.04891 0.20804 0 2.95685 -0.02355 0 -2.7348 -0.60584 0.66086 -3.02088
GLY_227 -4.36198 0.51146 3.90172 -5e-05 0 0 2.17056 -2.16079 -0.00338 -0.03822 -2.57786 -0.38363 0 0 0 0 0 -0.09697 0 0 0 -1.41928 0 0.83697 -0.63425 0.68208 -3.57362
ARG_228 -11.0486 1.08578 9.01258 -0.84281 0.14271 0.64274 3.14069 -4.3382 -0.03475 -0.19431 -2.49571 0.00511 0 0 0 -1.09389 0 0.26755 0.62856 2.40014 0 0.1143 0 -1.2888 -0.0856 1.41959 -2.56292
GLN_229 -7.44469 0.45448 5.68485 -0.65181 0.13159 0.71462 2.33231 -2.89863 -0.01172 -0.13781 -1.78361 -0.38181 0 0 0 0 0 -0.02416 0.01809 0 3.00342 -0.14337 0 -0.18838 0.01368 1.63694 0.32399
LEU_230 -6.80228 0.68878 4.1244 -0.45518 0.12149 0.08431 2.59679 -2.57484 -0.00338 -0.03822 -2.05624 0.18082 0 0 -1.01605 0 0 -0.02581 0.08589 0.59018 0 -0.17983 0 0.18072 -0.13514 1.23437 -3.39924
PHE_231 -9.10371 0.77416 2.46915 -0.70913 0.07644 0.34135 1.80914 -2.3788 -0 -0 -1.1796 0.03703 0 0 -0.48537 0 0 0.17232 0.02463 0 2.35104 0.09405 0 1.0402 0.0522 1.17606 -3.43884
ILE_232 -9.01955 1.74898 3.50319 -0.53847 0.50492 0.10378 2.23765 -2.84491 -0 -0 -0.66688 0.06192 0 0 0 0 0 -0.01618 0.06581 0.49368 0 -0.48705 0 0.73287 -0.05206 0.89608 -3.27623
ALA_233 -5.24071 0.57971 3.46518 -0.02334 0 0 2.00779 -2.25113 -0 -0 -1.01769 -0.33775 0 0 0 0 0 -0.05908 0 0 0 -0.26347 0 1.8394 -0.23142 0.55003 -0.98246
ILE_234 -5.91728 0.68837 3.37181 -0.49351 0.39867 0.10411 1.67152 -2.00968 -0.01488 -0.05848 -1.33037 -0.0282 0 0 0 0 0 0.08983 0.147 0.57111 0 -0.43299 0 0.73287 -0.29416 0.58979 -2.21449
VAL_235 -7.10173 1.16229 2.80824 -0.32068 0.28032 0.07202 2.90293 -2.25342 -0 -0 -2.45694 -0.03437 0 0 0 0 0 -0.03592 0.01832 0.00596 0 -0.36812 0 1.9342 5.72936 2.25502 4.59748
PRO_236 -7.95871 2.20084 4.88628 -0.07487 0.0001 0.04731 2.32744 -2.28164 -0.00898 -0.04759 -2.23844 0.63254 0 0 0 0 0 0.21616 0.04011 0.11747 0 0.30957 0 -2.4119 11.7347 3.54341 11.0338
PRO_237 -7.4533 1.56375 4.07008 -0.06835 0 0.04327 1.90165 -1.90389 -0 -0 -2.11592 0.63286 0 0 0 0 0 -0.13707 0.05351 0.14485 0 -0.46536 0 -2.4119 6.21557 2.09276 2.16252
ILE_238 -5.37212 0.66041 4.32491 -0.63794 0.34615 0.13456 2.61151 -2.36576 -0.01488 -0.05848 -1.93478 0.3863 0 0 0 0 0 -0.01369 0.06342 0.58298 0 -0.50632 0 0.73287 0.29354 0.6965 -0.07082
ALA_239 -6.60931 0.34902 3.8059 -0.02274 0 0 2.68556 -2.84076 -0 -0 -1.81626 -0.36382 0 0 0 0 0 -0.06454 0 0 0 -0.34923 0 1.8394 -0.23357 0.44491 -3.17545
ASN_240 -8.54654 0.70567 8.00099 -0.1902 0.036 0.27459 3.48669 -4.01207 -0.01447 -0.12138 -3.07323 -0.28468 0 0 0 -0.52503 0 0.11585 9e-05 0 1.97475 0.37998 0 -0.93687 -0.10939 0.34871 -2.49054
LEU_241 -5.61296 0.31209 4.88777 -0.46228 0.22912 0.10726 2.49509 -2.56926 -0.00898 -0.04759 -2.12279 0.17844 0 0 0 0 0 0.19403 0.04634 0.28733 0 -0.29847 0 0.18072 0.01519 0.4286 -1.76036
ILE_242 -7.22246 0.97633 4.99102 -0.50358 0.38717 0.09533 2.85292 -2.94367 -0 -0 -2.34674 0.16908 0 0 0 0 0 -0.05448 0.05379 0.47241 0 -0.45953 0 0.73287 -0.12324 0.59246 -2.33032
ASN_243 -8.76552 1.02683 7.24041 -0.20032 0.06162 0.31191 3.74257 -4.05487 -0.03593 -0.2443 -2.41878 -0.33023 0 0 0 0 0 -0.03689 0.00533 0 1.42839 0.29763 0 -0.93687 0.06442 0.81459 -2.03
ILE_244 -8.05165 0.99277 4.40551 -0.48196 0.2772 0.09343 2.58752 -2.87243 -0 -0 -1.99979 0.1205 0 0 0 0 0 -0.04059 0.03078 0.4621 0 -0.42378 0 0.73287 0.09364 0.64574 -3.42814
LEU_245 -4.95219 0.1735 4.96893 -0.48351 0.23873 0.11464 2.35839 -2.47384 -0 -0 -2.13455 0.24511 0 0 0 0 0 -0.04536 0.02283 0.33099 0 -0.28831 0 0.18072 -0.06726 0.36996 -1.44122
ILE_246 -8.78921 1.34041 4.34855 -0.52227 0.81175 0.10253 3.00524 -3.13535 -0.01103 -0.05767 -2.69303 -0.06894 0 0 0 0 0 -0.07055 0.04271 0.6439 0 -0.43486 0 0.73287 -0.17549 0.74812 -4.18233
VAL_247 -8.14112 1.34613 4.21401 -0.30724 0.16559 0.06813 3.38222 -3.09557 -0.02142 -0.08714 -2.96249 -0.08729 0 0 0 0 0 0.04635 0.00073 0.12813 0 -0.16512 0 1.9342 -0.06098 1.13644 -2.50645
PHE_248 -8.80571 1.38243 3.96454 -0.65717 0.05324 0.3092 2.74321 -2.87026 -0 -0 -2.63746 0.01524 0 0 0 0 0 -0.00031 0.00372 0 2.97836 -0.16188 0 1.0402 -0.12958 0.85488 -1.91737
LEU_249 -5.72017 0.65369 5.06147 -0.48925 0.23301 0.12123 2.84429 -2.63377 -0 -0 -2.43239 0.22855 0 0 0 0 0 -0.05458 0.09732 0.30753 0 -0.29106 0 0.18072 -0.25952 0.65013 -1.50283
LEU_250 -8.65167 1.0281 4.9601 -0.52659 0.31602 0.12942 3.06125 -3.25355 -0.01522 -0.05162 -2.84106 0.22171 0 0 0 0 0 -0.04881 0.0656 0.36723 0 -0.26389 0 0.18072 -0.12715 0.79416 -4.65525
VAL_251 -8.07665 1.07549 3.63804 -0.30676 0.17558 0.07025 2.54698 -2.91985 -0.01299 -0.09703 -2.21256 -0.08926 0 0 0 0 0 -0.00691 0.01257 0.05349 0 -0.35568 0 1.9342 0.03457 0.68258 -3.85396
ARG_252 -10.6232 0.61765 8.89838 -0.49063 0.11949 0.27226 3.15532 -4.00781 -0.04764 -0.24736 -2.75796 0.18834 0 0 -0.8663 -0.73682 0 -0.02353 0.30157 2.26258 0 -0.03277 0 -1.2888 0.3335 0.86818 -4.10552
TYR_253 -4.79083 0.81027 3.00058 -0.86826 0.0421 0.27198 1.64404 -1.81885 -0 -0 -0.03055 -0.28342 0 0 0 0 0 0.04126 0.10539 0 1.73767 -0.33861 0.00019 1.2797 0.43234 1.0036 2.2386
SER_254 -3.60288 0.14989 3.68707 -0.02887 0.01507 0.02786 1.4013 -1.7868 -0 -0 -1.17436 -0.14101 0 0 0 0 0 -0.07497 0.00686 0.61234 0 -0.16938 0.6424 -0.77834 -0.18634 0.56689 -0.83326
SER_255 -2.71372 0.17103 3.30416 -0.03006 0.0437 0.03151 1.3322 -1.66517 -0.00195 -0.03937 -0.14841 -0.05592 0 0 0 0 0 -0.09134 0.0107 0.07496 0 0.11118 0.60167 -0.77834 -0.18068 0.38 0.35614
LEU_256 -6.15937 0.4717 4.48381 -0.52574 0.23273 0.15837 2.4232 -2.44188 -0 -0 -2.70206 0.11695 0 0 0 0 0 0.11045 0.03137 0.15836 0 -0.18465 0 0.18072 -0.16838 0.53718 -3.27724
GLY_257 -4.20794 0.54841 3.37951 -0.00014 0 0 2.23486 -2.13461 -0.01522 -0.05162 -1.76852 -0.27077 0 0 0 0 0 -0.20557 0 0 0 -1.3266 0 0.83697 -0.27555 0.58437 -2.67243
VAL_258 -7.52486 1.26989 1.26037 -0.35983 0.14231 0.08545 1.98098 -2.06331 -0.00016 -0.00457 -0.57057 -0.00853 0 0 0 0 0 -0.01929 0.0678 0.77491 0 0.17724 0 1.9342 -0.15801 0.52911 -2.48688
ILE_259 -8.45885 0.89173 3.8924 -0.66404 0.49669 0.14948 2.64944 -2.98213 -0.00355 -0.0265 -1.80838 0.18724 0 0 0 0 0 -0.01746 0.1347 0.68712 0 -0.40363 0 0.73287 -0.16158 0.67594 -4.02851
GLY_260 -5.86618 0.55135 4.69862 -4e-05 0 0 2.47573 -2.80718 -0 -0 -1.78786 -0.43614 0 0 0 0 0 0.06446 0 0 0 0.43406 0 0.83697 0.49795 0.48859 -0.84967
SER_261 -5.23295 0.36807 5.46902 -0.02859 0 0.06305 2.77818 -2.8659 -0.02693 -0.31451 -3.16897 -0.7725 0 0 0 -0.74984 0 -7e-05 0.05529 0.62896 0 0.35617 1.71951 -0.77834 0.67259 0.4595 -1.36825
ALA_262 -6.35741 0.68888 2.98004 -0.02176 0 0 2.61223 -2.65329 -0 -0 -1.66671 -0.33971 0 0 0 0 0 -0.01891 0 0 0 -0.26794 0 1.8394 -0.02794 0.53691 -2.6962
VAL_263 -6.63213 0.64912 3.50116 -0.30992 0.19779 0.07116 2.57731 -2.66111 -0 -0 -2.33224 -0.21625 0 0 0 0 0 -0.02674 0.00444 0.10653 0 -0.33578 0 1.9342 -0.23055 0.3672 -3.3358
ALA_264 -6.69889 0.73254 3.48082 -0.0225 0 0 2.58989 -2.88704 -0.00355 -0.0265 -1.83654 -0.37511 0 0 0 0 0 0.02719 0 0 0 -0.3503 0 1.8394 -0.31646 0.36248 -3.48457
GLY_265 -4.60755 0.3252 4.60503 -5e-05 0 0 2.41317 -2.60966 -0.025 -0.15571 -2.42643 -0.42197 0 0 0 0 0 -0.09905 0 0 0 0.22075 0 0.83697 0.30241 0.32205 -1.31983
ILE_266 -8.6741 1.24667 4.30361 -0.72022 0.82555 0.17255 2.74569 -3.01832 -0 -0 -2.03943 0.29256 0 0 0 0 0 -0.03646 0.17887 0.56895 0 -0.3699 0 0.73287 0.58239 0.65641 -2.55234
LEU_267 -6.24872 0.60405 3.78921 -0.51866 0.30535 0.11304 2.54787 -2.51932 -0 -0 -2.19074 0.09159 0 0 0 0 0 0.14896 0.11224 3.36837 0 -0.25426 0 0.18072 -0.1323 0.83356 0.23098
GLY_268 -4.96885 0.61234 5.14348 -4e-05 0 0 2.69421 -2.74885 -0 -0 -2.65283 -0.40415 0 0 0 0 0 -0.01321 0 0 0 0.57871 0 0.83697 0.13041 0.49569 -0.29612
TYR_269 -8.61997 1.00327 5.24453 -0.58213 0.1882 0.29089 2.87328 -3.13029 -0.00699 -0.14526 -2.55729 -0.37384 0 0 0 0 0 0.12058 0.35096 0 3.17525 -0.03072 2e-05 1.2797 0.16617 0.41672 -0.33691
LEU_270 -7.4072 0.66737 4.80062 -0.46649 0.20034 0.108 2.90738 -2.92776 -0.01369 -0.0663 -2.78471 0.21745 0 0 0 0 0 -0.00592 0.11865 0.378 0 -0.26926 0 0.18072 -0.25058 0.72518 -3.88819
ILE_271 -6.93738 0.51947 4.06732 -0.66124 0.50082 0.14835 2.41714 -2.70676 -0 -0 -2.24429 0.28993 0 0 0 0 0 -0.03384 0.00873 0.57 0 -0.36287 0 0.73287 -0.13297 0.82134 -3.0034
ASN_272 -7.20345 0.67785 5.10182 -0.17622 0.02899 0.25763 2.509 -3.08689 -0.013 -0.09644 -1.93423 -0.31055 0 0 0 0 0 -0.0034 0.10527 0 1.64967 0.60802 0 -0.93687 0.19759 0.5086 -2.1166
PHE_273 -9.70091 0.8213 3.45645 -0.92067 0.07507 0.28246 2.86918 -2.85821 -0 -0 -2.33227 -0.03755 0 0 0 0 0 0.0277 0.0393 0 1.76713 -0.45096 0 1.0402 0.25005 0.36318 -5.30856
LEU_274 -7.02067 0.98933 4.85755 -0.48653 0.24434 0.11051 2.80575 -2.93399 -0.01062 -0.05941 -2.65222 0.25305 0 0 0 0 0 -0.03554 0.0389 0.51626 0 -0.24076 0 0.18072 -0.02655 0.61504 -2.85483
ALA_275 -5.0986 0.33714 3.68957 -0.0211 0 0 2.44346 -2.48757 -0.01369 -0.0663 -2.05381 -0.3595 0 0 0 0 0 -0.03365 0 0 0 -0.17071 0 1.8394 -0.21471 0.59967 -1.6104
TYR_276 -8.75885 0.9021 4.18018 -1.06512 0.31271 0.50563 2.72597 -2.98475 -0.01572 -0.1408 -1.04888 -0.25362 0 0 0 -0.39214 0 0.0311 0.1143 0 1.98375 -0.2284 0.01736 1.2797 -0.09198 0.57782 -2.34964
ILE_277 -6.50634 0.60842 3.48711 -0.53978 0.26547 0.13405 2.19228 -2.37215 -0.0055 -0.03659 -1.61911 0.33885 0 0 0 0 0 0.01503 0.06884 1.65232 0 -0.08279 0 0.73287 -0.05207 0.83763 -0.88146
ILE_278 -5.09653 0.73859 4.30144 -0.49448 0.2959 0.09983 2.53851 -2.34466 -0 -0 -2.13337 0.02864 0 0 0 0 0 -0.04711 0.0413 0.60883 0 -0.37923 0 0.73287 -0.103 0.71545 -0.49702
TYR_279 -9.26285 0.79843 4.25513 -0.54194 0.24662 0.24335 3.70148 -3.10823 -0.01062 -0.05941 -3.65989 -0.36352 0 0 0 0 0 -0.18392 0.03053 0 3.30445 0.46866 0.02025 1.2797 0.2376 0.89589 -1.70829
LEU_280 -7.4954 1.13524 4.931 -0.4749 0.27762 0.11949 3.10307 -2.95417 -0 -0 -1.88865 0.189 0 0 0 0 0 0.15786 0.02242 0.29852 0 -0.19239 0 0.18072 0.09595 1.01224 -1.48239
ILE_281 -3.62355 0.52636 2.11804 -0.59989 0.35092 0.18596 1.10984 -1.4966 -0.0055 -0.03659 -0.82563 0.00577 0 0 0 0 0 -0.16084 0.00942 1.26311 0 0.37606 0 0.73287 -0.22212 0.58899 0.29661
TYR_282 -7.47318 0.96821 3.40808 -0.63388 0.03885 0.34842 2.48331 -2.37899 -0 -0 -1.72074 -0.10276 0 0 0 0 0 -0.03026 0.20605 0 2.19527 -0.19671 0.00469 1.2797 0.20095 0.52035 -0.88265
LEU_283 -9.01002 1.4105 5.21318 -0.49641 0.28544 0.12744 3.32475 -3.2024 -0 -0 -2.46664 0.22557 0 0 0 0 0 -0.03874 0.09338 0.29083 0 -0.26413 0 0.18072 0.07306 0.80552 -3.44795
ASN_284 -3.7319 0.28625 4.09983 -0.18653 0.03846 0.28522 1.8131 -1.97281 -0.01577 -0.245 -1.80094 -0.40288 0 0 0 0 0 -0.11498 0.00188 0 1.56377 0.20568 0 -0.93687 -0.10715 0.63797 -0.58267
LYS_285 -2.97634 0.46319 3.55646 -0.32408 0.05757 0.19379 1.41238 -1.56845 -0 -0 -1.71075 -0.28788 0 0 -0.36584 0 0 -0.00358 0.00418 1.81183 0 0.04961 0 -1.5107 0.04058 0.32522 -0.8328
ARG_286 -7.09941 0.59192 6.23653 -0.99518 0.27691 0.7927 3.0478 -2.71945 -0 -1e-05 -3.06868 -0.07466 0 0 -0.36584 0 0 -0.00516 0.09331 2.18498 0 -0.27588 0 -1.2888 0.28601 0.55259 -1.83031
ASN_287 -7.06967 0.67926 7.07409 -0.16959 0.00416 0.2414 2.93613 -3.49225 -0 -0 -1.09627 -0.5256 0 0 0 0 0 0.00353 0.04139 0 3.72763 0.2491 0 -0.93687 0.29635 1.08483 3.04761
LEU_288 -4.91432 0.38462 3.4825 -0.59173 0.14082 0.17747 1.41917 -1.86651 -0.01856 -0.22813 -0.81239 0.12302 0 0 -0.86744 0 0 0.05953 0.05104 0.73912 0 -0.1861 0 0.18072 0.09154 1.09994 -1.53569
THR_289 -6.61392 1.04644 4.09834 -0.23207 0.45749 0.08903 1.94296 -2.53755 -0 -0 -1.13489 -0.90139 0 0 -0.69109 0 0 0.08553 0.00176 0.92289 0 -0.53049 2.28861 -1.0874 0.28444 1.00735 -1.50396
TYR_290 -3.9851 0.40486 2.56075 -0.65133 0.07669 0.36867 1.76833 -1.61348 -0.02357 -0.30888 -1.90742 -0.14638 0 0 -1.82696 0 0 -0.00535 0.04035 0 1.88106 -0.29932 0.01844 1.2797 0.00514 0.80046 -1.56336
LEU_291 -3.91119 0.34602 -0.57911 -0.47143 0.26563 0.13339 0.29352 -0.69639 -0.00623 -0.10921 0.14038 -0.04108 0 0 0 0 0 -0.07272 0.14264 1.93618 0 -0.18356 0 0.18072 0.03453 0.29967 -2.29822
THR_292 -4.66577 0.56848 3.88432 -0.22095 0.19774 0.10268 2.43248 -2.11546 -0.00604 -0.08684 -1.85181 -1.55977 0 0 -0.70856 0 0 0.10351 0.12453 0.27282 0 0.16593 2.305 -1.0874 0.28431 0.32349 -1.53731
PHE_293 -5.85207 0.62885 3.70018 -0.99253 0.20759 0.33902 2.02258 -2.08655 -0 -0 -0.78819 -0.58633 0 0 0 0 0 -0.09244 0.20495 0 2.4673 0.23596 0 1.0402 0.01439 0.43661 0.89951
LYS_294 -5.32841 0.83946 3.14838 -0.33443 0.04087 0.17514 1.28668 -1.84458 -0 -0 -0.46345 -0.05763 0 0 -0.70856 0 0 -0.00225 0.00807 1.81575 0 -0.02796 0 -1.5107 -0.31132 0.52032 -2.75461
THR_295 -5.7679 0.48279 5.94489 -0.10306 0.07001 0.05356 3.00946 -2.95445 -0.01816 -0.10191 -0.94905 -1.19705 0 0 0 -0.56456 0 -0.00162 0.05153 0.37549 0 -0.57848 2.58481 -1.0874 -0.15435 0.65687 -0.24861
ILE_296 -6.89656 0.81649 3.82628 -0.50384 0.45824 0.10242 1.7774 -2.33827 -0 -0 0.33665 -0.01891 0 0 0 0 0 -0.04722 0.14448 0.54042 0 -0.47219 0 0.73287 0.09507 0.56293 -0.88373
LYS_297 -3.08511 0.21561 2.26014 -0.32802 0.05721 0.19112 0.85425 -1.16271 -0 -0 -0.81886 -0.25591 0 0 0 0 0 0.01146 0.00537 1.79676 0 -0.04265 0 -1.5107 -0.14392 0.31959 -1.63639
LEU_298 -4.16889 0.39614 2.40699 -0.48537 0.16052 0.12512 1.21091 -1.64189 -0 -0 0.04372 0.04873 0 0 0 0 0 -0.03273 0.05007 2.40992 0 -0.20881 0 0.18072 -0.0093 0.5296 1.01547
ASN_299 -2.96341 0.07176 3.14733 -0.1638 0.03288 0.22318 1.17279 -1.50915 -0.01816 -0.10191 -0.45852 -0.29171 0 0 0 0 0 0.04139 0.03986 0 1.69895 0.07201 0 -0.93687 0.20358 0.54274 0.80293
LYS_300 -1.63609 0.1059 1.47152 -0.3515 0.04425 0.14721 0.07932 -0.71883 -0.0109 -0.03565 -0.08652 0.17877 0 0 0 0 0 -0.03442 0.00792 1.86314 0 -0.04051 0 -1.5107 -0.14496 0.16914 -0.50291
ILE_301 -4.90055 0.51259 1.22475 -0.61359 0.42164 0.11541 0.82643 -1.37775 -0.00088 -0.01646 0.17759 0.32102 0 0 0 0 0 -0.04968 0.00193 0.94082 0 -0.76332 0 0.73287 -0.4659 0.22556 -2.68752
ASP_302 -4.47522 0.40227 6.11414 -0.1968 0.06788 0.62401 3.011 -2.6466 -0.02312 -0.1881 -4.3063 -1.46079 0 0 -0.51715 -0.95589 0 -0.03642 9e-05 0 2.58392 -0.614 0 -2.3716 -0.28646 0.34475 -4.9304
PHE_303 -4.52924 0.5848 3.84744 -0.94639 0.04948 0.38412 2.5632 -2.16063 -0 -0 -1.2827 0.04863 0 0 0 0 0 -0.06231 0.00184 0 2.0619 -0.03674 0 1.0402 0.06821 0.23459 1.86642
ASN_304 -4.49231 0.3141 5.24353 -0.23084 0.02361 0.31614 2.09008 -2.50575 -0 -0 -3.12886 -0.2355 0 0 -0.51715 -0.95589 0 -0.03979 0.02632 0 3.11636 0.05341 0 -0.93687 0.02422 0.29611 -1.53908
LEU_305 -8.78842 0.94907 4.34009 -0.47436 0.16705 0.09995 3.50577 -3.05705 -0 -0 -2.10246 0.17971 0 0 0 0 0 0.05 0.1595 0.42375 0 -0.23971 0 0.18072 -0.11066 0.54414 -4.17289
LEU_306 -5.73669 0.49741 4.18896 -0.68064 0.23743 0.25342 2.46069 -2.56242 -0 -0 -1.78333 0.07186 0 0 0 0 0 -0.01221 0.00448 1.02799 0 -0.26319 0 0.18072 -0.19703 0.45523 -1.85732
VAL_307 -6.23458 0.60002 4.40827 -0.31831 0.26005 0.07294 2.61833 -2.70374 -0 -0 -2.57521 -0.12778 0 0 0 0 0 -0.04937 0.00228 0.04145 0 -0.30884 0 1.9342 -0.17084 0.32865 -2.22247
VAL_308 -7.07243 0.4877 4.03739 -0.32159 0.25097 0.07445 2.3426 -2.75324 -0.0118 -0.07596 -1.8863 -0.22949 0 0 0 0 0 -0.04403 0.01783 0.11157 0 -0.24179 0 1.9342 -0.11368 0.59269 -2.90089
VAL_309 -7.86513 1.10733 3.56603 -0.26914 0.16455 0.04418 2.5418 -2.96264 -0.0082 -0.08777 -2.1728 0.32142 0 0 0 0 0 -0.02381 0.13621 1.14266 0 -0.10362 0 1.9342 -0.21098 0.88433 -1.86139
SER_310 -4.45193 0.31426 4.94685 -0.02786 0 0.06412 2.55593 -2.41854 -0.00576 -0.02743 -2.61528 -0.56879 0 0 0 0 0 -0.02437 0.00718 0.69933 0 0.33463 0.60378 -0.77834 0.01809 0.60762 -0.7665
LEU_311 -5.29386 0.38936 4.47636 -0.48782 0.18067 0.11336 2.39841 -2.52144 -0 -0 -2.42985 0.24972 0 0 0 0 0 -0.03539 0.02265 0.50815 0 -0.24123 0 0.18072 0.04356 0.39149 -2.05513
ILE_312 -9.15798 1.34314 3.51438 -0.5037 0.33683 0.10119 2.80417 -3.05218 -0 -0 -2.58157 -0.06004 0 0 0 0 0 -0.06787 0.00564 0.54226 0 -0.48995 0 0.73287 -0.0643 0.66608 -5.93103
GLY_313 -5.30851 0.55569 4.9535 -5e-05 0 0 2.46971 -2.71363 -0.0118 -0.07596 -2.63854 -0.40041 0 0 0 0 0 -0.09441 0 0 0 0.12972 0 0.83697 0.63391 0.58959 -1.0742
MET_314 -7.31719 0.7994 4.6483 -0.72855 0.2109 0.2013 2.86513 -2.71661 -0 -0 -2.87064 0.02947 0 0 0 0 0 0.12999 0.16118 0.99345 0 -0.03577 0 0.60916 0.54267 0.60523 -1.87259
ALA_315 -5.14321 0.29493 4.21544 -0.02161 0 0 2.56884 -2.59443 -0.00576 -0.02743 -2.75336 -0.37598 0 0 0 0 0 0.02727 0 0 0 -0.2988 0 1.8394 -0.31329 0.53149 -2.0565
SER_316 -6.61819 0.91393 6.01483 -0.0312 0.00017 0.02084 3.07992 -3.08644 -0.00161 -0.02577 -3.56938 0.059 0 0 0 0 0 0.31626 0.07715 0.49604 0 0.29851 1.7485 -0.77834 -0.28336 0.47014 -0.899
PHE_317 -9.63495 0.93248 3.79104 -0.90211 0.06829 0.29882 2.95229 -3.01456 -0.0151 -0.12284 -2.29589 -0.02412 0 0 0 0 0 -0.00777 0.02033 0 1.80135 -0.45234 0 1.0402 -0.01072 0.50541 -5.07019
PHE_318 -6.55924 0.4116 4.68707 -0.60822 0.11932 0.30245 2.6447 -2.80968 -0 -0 -2.314 -0.02396 0 0 0 0 0 0.31057 0.01903 0 2.7134 0.10163 0 1.0402 -0.09338 0.35879 0.30029
ARG_319 -8.24251 0.93369 8.10481 -0.78612 0.18088 0.49929 4.00179 -3.71427 -0.01188 -0.0883 -3.81831 0.33147 0 0 0 -1.09695 0 0.01317 0.55908 2.52423 0 -0.09369 0 -1.2888 -0.06863 0.55899 -1.50206
ASN_320 -5.75197 0.36052 5.55793 -0.31541 0.00517 0.61898 2.69582 -2.86997 -0.0151 -0.12284 -2.5588 -0.20514 0 0 0 0 0 0.10911 0.01345 0 2.78935 0.44798 0 -0.93687 0.11323 0.52174 0.45717
GLY_321 -3.74284 0.27826 4.81275 -5e-05 0 0 2.51447 -2.37917 -0 -0 -2.30481 -0.41999 0 0 0 0 0 -0.08488 0 0 0 0.18215 0 0.83697 0.64422 0.22022 0.55731
SER_322 -4.73554 0.50928 5.19485 -0.0236 0 0.02272 2.84815 -2.60246 -0.00971 -0.07215 -2.41194 -0.34347 0 0 0 0 0 -0.03072 0.03409 0.5122 0 0.2931 0.61348 -0.77834 0.53206 0.18101 -0.267
LEU_323 -6.34921 0.37495 5.45535 -0.48058 0.25493 0.11692 2.73185 -2.88062 -0 -0 -2.8156 0.22094 0 0 0 0 0 0.20909 0.03496 0.29159 0 -0.3069 0 0.18072 -0.22564 0.41621 -2.77105
SER_324 -4.22315 0.20483 5.6613 -0.02767 0 0.06438 2.98948 -2.56359 -0 -0 -3.71672 -0.55116 0 0 0 0 0 0.13012 0.00175 0.87182 0 0.31404 0.60041 -0.77834 -0.1661 0.41696 -0.77166
ILE_325 -5.98797 0.51095 5.08058 -0.49667 0.32528 0.10097 2.78863 -2.77835 -0 -0 -2.24852 0.04248 0 0 0 0 0 -0.03307 0.01444 0.57328 0 -0.39152 0 0.73287 0.0185 0.33638 -1.41173
VAL_326 -7.98914 1.30742 3.98169 -0.31119 0.21944 0.0684 2.69987 -3.00025 -0 -0 -2.35111 0.00818 0 0 0 0 0 0.0186 0.00581 0.05957 0 -0.2566 0 1.9342 -0.03982 0.46222 -3.18272
THR_327 -5.17733 0.30588 6.01622 -0.20506 0.13277 0.07521 2.88126 -2.83869 -0 -0 -2.88356 -0.15458 0 0 0 0 0 -0.01524 0.00017 0.09353 0 0.01342 2.29624 -1.0874 -0.0285 0.35695 -0.21872
THR_328 -4.86512 0.26079 6.08162 -0.20563 0.12966 0.0745 2.95169 -2.81754 -0.01033 -0.11847 -3.39764 -0.07159 0 0 0 0 0 0.08386 0.01 0.07334 0 0.01614 2.3004 -1.0874 0.05281 0.25487 -0.28405
PHE_329 -7.20533 0.74296 3.99362 -0.54482 0.014 0.17547 2.59939 -2.66834 -0 -0 -2.38915 -0.09551 0 0 0 0 0 -0.00176 0.6511 0 3.22735 -0.28854 0 1.0402 -0.01737 0.34624 -0.4205
TYR_330 -10.1419 1.25019 4.16492 -0.75561 0.0251 0.2119 3.24776 -3.09593 -0 -0 -2.08522 -0.33577 0 0 0 0 0 -0.00528 0.00872 0 1.82867 -0.44717 0.0244 1.2797 0.01506 0.70829 -4.10213
GLU_331 -6.85187 0.5127 6.3543 -0.21452 0.02845 0.30649 2.61379 -3.09654 -0.01033 -0.11847 -2.44601 -0.61422 0 0 0 0 0 0.02223 0.00064 0 3.04392 -0.2173 0 -2.7348 -0.19735 0.65191 -2.96701
SER_332 -4.36847 0.21781 5.52704 -0.02779 0 0.06466 2.65641 -2.63798 -0 -0 -2.61143 -0.6089 0 0 0 0 0 0.00067 0 0.68924 0 0.33636 0.60195 -0.77834 -0.14248 0.20903 -0.8722
PHE_333 -8.68764 0.87755 3.9642 -0.48399 0.0148 0.17487 2.22474 -2.72872 -0 -0 -1.24636 -0.13421 0 0 0 0 0 0.03212 0.10104 0 2.88395 -0.07714 0 1.0402 0.02961 0.35546 -1.6595
LEU_334 -10.496 1.28675 3.5469 -0.49681 0.29301 0.11265 2.30764 -2.97185 -0.00788 -0.094 -1.53155 0.27693 0 0 0 0 0 -0.01708 0.17631 0.51837 0 -0.24069 0 0.18072 -0.18479 0.51599 -6.8254
VAL_335 -5.24978 0.37766 3.49147 -0.32078 0.25865 0.07393 1.91078 -2.09296 -0 -0 -0.99967 -0.1707 0 0 0 0 0 -0.01474 0.00772 0.16781 0 -0.1962 0 1.9342 -0.19912 0.3657 -0.65601
ASN_336 -3.30633 0.27531 4.07778 -0.19951 0.06122 0.32515 1.85912 -1.98615 -0.0051 -0.05055 -2.94733 -0.43729 0 0 0 0 0 -0.08159 0.03187 0 2.08652 -0.43598 0 -0.93687 -0.37459 0.44779 -1.59651
LEU_337 -8.14684 2.06413 2.5619 -0.53904 0.54502 0.11478 2.88952 -2.37882 -0.00788 -0.094 -1.93244 0.46035 0 0 0 0 0 5.44101 0.27295 0.67536 0 0.24117 0 0.18072 1.14152 12.9735 16.4629
THR_338 -2.57361 0.4574 1.6432 -0.10574 0.02439 0.0734 1.0081 -1.01619 -0.02452 -0.09227 -1.82526 -0.34263 0 0 0 0 0 0.16397 0.0081 0.09518 0 0.79695 2.35087 -1.0874 2.41162 13.2289 15.1944
LYS_339 -3.27029 0.4422 3.50605 -0.4731 0.09123 0.26395 1.68129 -1.46711 -0.02452 -0.09227 -1.39815 0.25458 0 0 0 0 0 0.00428 0.03126 1.83061 0 -0.01831 0 -1.5107 1.04717 0.86577 1.76391
ALA_340 -3.2313 0.49141 4.31493 -0.02197 0 0 2.34857 -2.10477 -0 -0 -2.93401 -0.15013 0 0 -0.7475 0 0 -0.00278 0 0 0 -0.15284 0 1.8394 -0.16952 0.41935 -0.10116
THR_341 -2.36175 0.28292 2.32613 -0.20622 0.1802 0.07805 1.17393 -1.16938 -0 -0 -0.26749 -0.74719 0 0 0 0 0 -0.06585 0.01155 0.10599 0 0.13538 2.30792 -1.0874 0.10879 0.25169 1.05728
THR_342 -2.9788 0.304 3.02163 -0.12569 0.08828 0.06473 0.89183 -1.58622 -0.01401 -0.1195 -0.1543 -0.94262 0 0 0 0 0 -0.04332 0.00058 0.09105 0 -0.31031 2.25719 -1.0874 0.05665 0.29731 -0.28893
ASP_343 -5.04273 0.88869 6.46818 -0.10658 0.00376 0.32079 3.5522 -2.96503 -0.01401 -0.1195 -3.85904 -0.30385 0 0 -0.7475 0 0 -0.03187 0.00558 0 1.97301 -0.24094 0 -2.3716 -0.42521 0.69486 -2.3208
LYS_344 -5.78091 0.94453 5.30207 -0.44715 0.10216 0.24182 2.53064 -2.55683 -0.0051 -0.05055 -1.65848 0.01965 0 0 0 0 0 -0.20055 0.14521 1.3242 0 -0.02525 0 -1.5107 -0.14694 0.76188 -1.01032
ASN_345 -2.92633 0.46391 3.6025 -0.18117 0.0299 0.27524 1.32904 -1.65598 -0.00018 -0.00082 -0.50119 -0.35362 0 0 0 0 0 -0.08159 0.01285 0 1.52899 0.0633 0 -0.93687 -0.03088 0.34939 0.98647
ASP_346 -2.93589 0.3588 2.8619 -0.12056 0.02966 0.37539 1.10608 -1.55338 -0.0051 -0.01496 -1.74582 -0.26524 0 0 0 0 0 -0.06265 0.00016 0 2.50762 -0.36938 0 -2.3716 -0.34021 0.20914 -2.33603
VAL_347 -5.71034 0.61972 2.1158 -0.28197 0.192 0.06356 2.0543 -1.95602 -0 -0 -0.46986 -0.23491 0 0 0 0 0 -0.01068 0.10759 0.16446 0 -0.57721 0 1.9342 -0.48846 0.3637 -2.11414
PHE_348 -4.48404 0.19677 3.25334 -0.72258 0.07966 0.46419 1.3255 -1.96128 -0.00491 -0.01414 -1.31851 0.17401 0 0 0 0 0 -0.05072 0.20627 0 1.95072 -0.21965 0 1.0402 -0.34232 0.47781 0.05034
TYR_349 -8.72417 1.26922 2.68892 -0.59748 0.36618 0.30815 2.31475 -2.39482 -0 -0 -0.78823 -0.32924 0 0 0 0 0 0.01958 0.19476 0 2.90014 0.24644 0.00046 1.2797 -0.30054 0.36608 -1.1801
LEU_350 -6.14395 0.56391 4.63328 -0.62563 0.39831 0.22626 1.86327 -2.44893 -0 -0 -2.3066 -0.14791 0 0 0 0 0 -0.00282 0.02369 1.05295 0 -0.174 0 0.18072 -0.0423 0.39772 -2.55201
THR_351 -4.78386 0.34459 4.6035 -0.19459 0.10652 0.07236 1.695 -2.38497 -0 -0 -1.11041 -0.53961 0 0 0 0 0 -0.01562 0.03849 0.09677 0 0.00542 2.2929 -1.0874 0.12573 0.34898 -0.38619
LEU_352 -9.14562 1.55382 3.11348 -0.73965 0.29555 0.30399 2.46928 -2.73837 -0 -0 -1.00054 0.13829 0 0 0 0 0 -0.00176 0.2224 0.78579 0 -0.15506 0 0.18072 0.14104 0.51213 -4.06452
LEU_353 -8.95578 1.41531 3.30215 -0.64783 0.36 0.15831 2.58983 -2.55309 -0 -0 -1.61366 0.26447 0 0 0 0 0 -0.03552 0.11892 2.67064 0 -0.26159 0 0.18072 0.0842 0.93257 -1.99034
THR_354 -5.24712 0.18354 5.2823 -0.21524 0.20129 0.07951 2.92553 -2.56741 -0 -0 -3.29812 -0.1415 0 0 0 0 0 -0.03605 1e-05 0.11689 0 -0.0041 2.2838 -1.0874 -0.02536 0.72261 -0.82681
GLY_355 -4.06874 0.66257 4.23236 -5e-05 0 0 2.45909 -2.28907 -0 -0 -2.21672 -0.39329 0 0 0 0 0 0.20421 0 0 0 -0.13665 0 0.83697 5.73475 0.77045 5.79589
PRO_356 -7.04899 1.13464 3.90621 -0.06764 0.00011 0.04254 1.85872 -1.87265 -0 -0 -2.05583 0.6247 0 0 0 0 0 0.15241 0.01912 0.17714 0 -0.16901 0 -2.4119 5.77563 0.92952 0.99472
ILE_357 -7.20778 0.79428 5.21111 -0.50216 0.35051 0.10302 2.98057 -3.03478 -0 -0 -1.76637 -0.01967 0 0 0 0 0 -0.04748 0.04879 0.48465 0 -0.47682 0 0.73287 0.11296 0.6178 -1.61848
ALA_358 -5.36839 0.32934 4.03783 -0.02138 0 0 2.5928 -2.59107 -0 -0 -1.96806 -0.37566 0 0 0 0 0 0.00283 0 0 0 -0.37205 0 1.8394 -0.25449 0.38219 -1.76672
ILE_359 -7.73842 0.7198 3.46646 -0.47999 0.29395 0.0957 2.56407 -2.5397 -0 -0 -1.96036 0.03891 0 0 0 0 0 -0.01939 0.01277 0.53285 0 -0.45372 0 0.73287 -0.29656 0.34117 -4.68957
SER_360 -4.95503 0.34618 5.88221 -0.03066 0 0.06461 3.4917 -2.91032 -0.00994 -0.1187 -3.0797 -0.68753 0 0 0 -0.87211 0 -0.02156 0.02229 0.92612 0 0.30783 1.72002 -0.77834 0.00918 0.46045 -0.23331
ASN_361 -4.77584 0.27354 5.20745 -0.16824 0.01286 0.25092 2.00056 -2.70077 -0.00164 -0.0525 -1.35 -0.38094 0 0 0 0 0 0.10344 1e-05 0 1.46347 0.22864 0 -0.93687 0.00944 0.40679 -0.40968
LEU_362 -7.53168 1.03615 3.25127 -0.45972 0.14022 0.09628 2.28858 -2.68623 -0.00177 -0.01836 -1.60436 0.21167 0 0 0 0 0 -0.01312 0.12471 0.56489 0 -0.23228 0 0.18072 -0.0536 0.46576 -4.24087
ALA_363 -3.91952 0.42417 2.6233 -0.02142 0 0 2.03744 -1.98174 -0 -0 -1.43215 -0.35698 0 0 0 0 0 -0.06961 0 0 0 -0.34303 0 1.8394 -0.39212 0.62153 -0.97074
SER_364 -4.27189 0.41499 5.01397 -0.02719 0.00809 0.02763 2.77095 -2.52985 -0.01158 -0.1712 -3.01757 -0.38956 0 0 0 0 0 -0.08502 0.02674 1.34241 0 -0.42221 0.60449 -0.77834 -0.29918 0.49401 -1.30031
ALA_365 -5.29447 0.57873 3.07183 -0.02323 0 0 2.42038 -2.43162 -0 -0 -1.874 -0.39594 0 0 0 0 0 -0.08374 0 0 0 -0.42208 0 1.8394 -0.2075 0.28749 -2.53475
ALA_366 -4.84684 0.69324 2.56934 -0.0216 0 0 1.64525 -2.04588 -0.00177 -0.01836 -1.20477 -0.35014 0 0 0 0 0 -0.05437 0 0 0 -0.32126 0 1.8394 -0.52281 0.30689 -2.33367
ILE_367 -8.17675 0.63294 3.8319 -0.48584 0.25509 0.10143 2.77978 -2.70463 -0 -0 -1.61243 -0.19558 0 0 0 0 0 0.04849 0.00197 0.91816 0 -0.40235 0 0.73287 -0.301 0.61368 -3.96227
PHE_368 -7.20435 0.78519 4.63478 -0.88909 0.08799 0.3147 2.84732 -2.82518 -0.00587 -0.04194 -2.01354 -0.03142 0 0 0 0 0 0.03839 7e-05 0 1.84662 -0.46094 0 1.0402 0.10987 0.54809 -1.21911
GLY_369 -5.44284 0.73485 4.87595 -4e-05 0 0 2.31815 -2.75514 -0.01577 -0.1556 -2.11801 -0.41308 0 0 0 0 0 -0.10959 0 0 0 0.17453 0 0.83697 0.77663 0.22505 -1.06795
LEU_370 -10.4297 2.07998 3.91294 -0.55176 0.25786 0.14113 3.06896 -3.24348 -0 -0 -2.0357 0.24571 0 0 0 0 0 -0.05009 0.24957 0.29915 0 -0.28033 0 0.18072 0.47529 0.76643 -4.9133
LEU_371 -9.10309 1.29033 4.91023 -0.49649 0.29401 0.11163 2.98476 -3.31015 -0 -0 -2.09167 0.25996 0 0 0 0 0 0.02157 0.03279 0.37375 0 -0.27307 0 0.18072 -0.32096 1.07844 -4.05727
GLN_372 -7.51165 0.39479 7.01856 -0.68026 0.13655 0.8 3.71832 -3.42143 -0.01342 -0.08197 -4.07876 -0.3999 0 0 0 -1.12717 0 0.15878 0.50902 0 2.62303 -0.17734 0 -0.18838 -0.27759 0.63917 -1.95965
GLY_373 -4.55808 0.2338 4.65896 -5e-05 0 0 2.57644 -2.47293 -0.00999 -0.09636 -2.69263 -0.41086 0 0 0 0 0 -0.07347 0 0 0 0.33706 0 0.83697 0.3531 0.31834 -0.99971
VAL_374 -8.39751 1.63335 4.63387 -0.35142 0.13733 0.08357 3.30931 -3.25663 -0.01366 -0.05957 -3.31626 -0.00237 0 0 0 0 0 -0.03976 0.14091 0.97099 0 -0.06067 0 1.9342 0.36454 0.56525 -1.72453
ARG_375 -10.1242 0.83569 9.29437 -1.08064 0.20646 0.68865 4.79661 -4.33687 -0.00592 -0.0341 -5.34349 0.0852 0 0 0 -1.65526 0 -0.00781 0.30057 2.37124 0 -0.06224 0 -1.2888 -0.21844 0.7989 -4.78004
THR_376 -5.97213 0.12385 5.86428 -0.19629 0.0866 0.06992 2.65349 -2.97055 -0 -0 -2.37036 -0.06132 0 0 0 0 0 0.03584 0.00984 0.05982 0 -0.02694 2.30475 -1.0874 0.0298 0.45707 -0.98971
VAL_377 -7.90228 0.59864 3.88326 -0.30613 0.17743 0.06825 2.81287 -2.80142 -0 -0 -1.95871 -0.15686 0 0 0 0 0 0.00809 0.02608 0.18255 0 -0.35178 0 1.9342 0.09011 0.31945 -3.37625
SER_378 -6.23119 0.84668 6.22392 -0.03136 0 0.06865 2.92553 -3.11047 -0.00625 -0.03734 -3.67769 -0.60842 0 0 0 -0.39065 0 -0.01468 0.00025 0.61711 0 0.3545 1.00256 -0.77834 0.12741 0.59171 -2.12805
SER_379 -7.14384 0.89032 7.35094 -0.03204 4e-05 0.02142 3.35932 -3.45924 -0.02715 -0.17692 -3.07703 0.02421 0 0 0 0 0 0.02656 0.00398 0.52221 0 0.30762 1.77082 -0.77834 0.16305 0.6614 0.40735
TYR_380 -10.6227 1.0555 7.58115 -0.72701 0.07059 0.21417 2.96238 -4.14428 -0.05106 -0.46943 -2.07184 -0.283 0 0 0 0 0 0.01677 0.1088 0 2.18974 -0.44555 0.00275 1.2797 0.12501 0.53363 -2.6747
LYS_381 -8.86426 0.62106 8.05262 -0.52054 0.17617 0.32885 3.12245 -3.45608 -0.00742 -0.10091 -3.26038 0.10679 0 0 0 0 0 0.19287 0.03997 2.0499 0 -0.09596 0 -1.5107 -0.08289 0.71378 -2.49469
PHE_382 -9.11406 1.13177 4.42118 -0.79527 0.03249 0.21282 2.98824 -3.00098 -0.00195 -0.02714 -2.2003 -0.06632 0 0 0 0 0 0.0419 0.10662 0 1.89075 -0.26068 0 1.0402 -0.19494 0.69741 -3.09826
GLY_383 -4.12305 0.12829 4.25514 -4e-05 0 0 2.0701 -2.11599 -0.00621 -0.036 -2.3073 -0.41694 0 0 -1.19877 0 0 -0.08543 0 0 0 0.39685 0 0.83697 0.15537 0.46507 -1.98192
GLN_384 -7.15722 0.73166 6.48624 -0.31754 0.06677 0.25933 2.09593 -2.95652 -0.00555 -0.08472 -2.31403 -0.58199 0 0 -0.8878 0 0 -0.07717 0.04363 0 2.76579 -0.19067 0 -0.18838 -0.13407 0.50977 -1.93655
LYS_385 -4.85368 0.50763 3.57801 -0.3405 0.0623 0.22345 1.37949 -1.77406 -0.01813 -0.10117 -1.60342 -0.3997 0 0 0 0 0 -0.10924 0.12525 1.5253 0 -0.12892 0 -1.5107 -0.41585 0.41063 -3.44327
LYS_386 -6.69382 0.64784 6.74158 -0.51532 0.181 0.31014 2.28013 -2.72947 -0.00093 -0.01185 -1.97007 -0.08959 0 0 0 0 0 0.00223 0.10647 2.07235 0 0.1733 0 -1.5107 0.22852 0.26483 -0.51337
TYR_387 -9.15586 1.29274 4.24572 -0.99826 0.19354 0.32607 2.27112 -2.71494 -0 -0 -1.96487 -0.42486 0 0 -0.42248 0 0 -0.02622 0.23146 0 2.67931 0.21819 0.15568 1.2797 0.34027 0.53108 -1.94261
ASP_388 -5.5181 0.55791 7.44112 -0.18861 0.00194 0.61247 3.11493 -3.16365 -0.0005 -0.00146 -4.31322 -0.15485 0 0 0 -0.76887 0 0.11546 0.02642 0 3.09496 0.15731 0 -2.3716 0.23164 0.51671 -0.61
GLU_389 -7.46539 0.93399 7.44571 -0.43748 0.20717 1.37893 2.55065 -3.19864 -0.02859 -0.19247 -2.05566 -2.94593 0 0 0 0 0 -0.07138 0.02701 0 3.99979 -0.33376 0 -2.7348 -0.09077 0.52581 -2.4858
ILE_390 -8.41278 0.88547 4.71902 -0.47186 0.25181 0.09416 2.47752 -3.06258 -0.01163 -0.09034 -2.40412 0.04771 0 0 0 0 0 0.05854 0.10301 0.55636 0 -0.35729 0 0.73287 -0.27645 0.67967 -4.48089
LYS_391 -6.28436 0.55115 5.90574 -0.40218 0.04367 0.1967 2.66131 -2.74773 -0.03772 -0.16243 -2.94336 -0.05352 0 0 0 0 0 -0.01051 0.0716 1.97375 0 0.06787 0 -1.5107 0.08666 0.48785 -2.10621
LYS_392 -6.90145 0.2636 7.02824 -0.32118 0.03973 0.15219 3.46102 -3.21191 -0 -0 -5.52022 -0.02691 0 0 0 -0.76887 0 0.08418 0.32752 1.74087 0 -0.06252 0 -1.5107 -0.28176 0.49843 -5.00975
ILE_393 -10.4832 2.21309 4.26282 -0.52934 0.44245 0.0987 2.83964 -3.32519 -0 -0 -3.32822 0.165 0 0 0 0 0 -0.00995 0.20142 0.524 0 -0.426 0 0.73287 -0.27568 0.89362 -6.00393
ASN_394 -6.87842 0.28226 6.57044 -0.23289 0.02317 0.32451 3.74634 -3.42326 -0.01678 -0.11052 -2.91099 -0.29388 0 0 0 -1.04571 0 0.01921 0.00687 0 2.82715 0.30503 0 -0.93687 0.10186 0.88088 -0.76162
ILE_395 -5.84216 0.43655 4.97917 -0.51137 0.43313 0.10278 2.49124 -2.59981 -0 -0 -2.1054 -0.00681 0 0 0 0 0 -0.06627 0.00623 0.50855 0 -0.48583 0 0.73287 0.12338 0.45183 -1.35192
TYR_396 -10.1167 0.87455 4.90094 -0.9983 0.07048 0.40511 3.17524 -3.25673 -1e-05 -8e-05 -2.29545 -0.28161 0 0 0 0 0 -0.01098 0.01357 0 1.8508 -0.3648 0.06106 1.2797 0.03972 0.29002 -4.36349
THR_397 -8.33696 1.00208 5.69052 -0.20763 0.14453 0.07497 3.32184 -3.30124 -0 -0 -3.86656 0.03416 0 0 0 0 0 0.0543 0.01038 0.06919 0 0.02536 2.25999 -1.0874 0.05722 0.37403 -3.68122
VAL_398 -6.59535 0.44433 4.89994 -0.32362 0.28611 0.07522 2.86597 -2.90154 -0 -0 -2.48761 -0.26289 0 0 0 0 0 -0.04581 0.02142 0.12971 0 -0.20851 0 1.9342 -0.03808 0.52635 -1.68016
ILE_399 -5.88446 0.66171 4.63339 -0.50585 0.43149 0.10226 2.72796 -2.66645 -0 -0 -2.35111 0.04248 0 0 0 0 0 -0.03475 0.02299 0.54143 0 -0.38482 0 0.73287 -0.05319 0.54378 -1.44028
ILE_400 -8.07057 0.93644 3.75207 -0.67473 0.64202 0.15434 2.708 -2.75583 -0 -0 -2.28869 0.00385 0 0 0 0 0 -0.06165 0.35454 0.75149 0 -0.3258 0 0.73287 0.01307 0.92593 -3.20265
CYS_401 -8.70081 1.2144 4.5242 -0.04623 7e-05 0.01683 2.85432 -2.84756 -1e-05 -8e-05 -3.23142 -0.03356 0 0 0 0 0 -0.0481 0.01703 0.27539 0 0.26505 0 3.6196 0.0721 1.07467 -0.9741
ILE_402 -6.5294 0.81411 4.0968 -0.66662 0.43155 0.21218 2.88869 -2.87614 -0 -0 -2.73303 0.37368 0 0 0 0 0 0.17629 0.40252 1.02461 0 -0.12926 0 0.73287 0.07496 0.93221 -0.77399
SER_403 -4.90006 0.42107 5.38222 -0.02768 0 0.06429 2.83086 -2.67001 -0 -0 -1.89473 -0.57349 0 0 0 0 0 0.15487 0.00105 0.69559 0 0.33607 0.60032 -0.77834 0.08387 0.6362 0.3621
PHE_404 -9.51976 0.90972 3.97448 -0.51256 0.27305 0.20984 2.82486 -3.17359 -0.00887 -0.04726 -2.4261 -0.17323 0 0 0 0 0 0.1062 0.00059 0 3.20688 -0.07822 0 1.0402 0.01462 0.46246 -2.91669
GLY_405 -5.16848 0.44135 4.83865 -5e-05 0 0 2.47259 -2.71718 -0 -0 -2.8515 -0.42756 0 0 0 0 0 -0.08932 0 0 0 0.23318 0 0.83697 0.50654 0.41816 -1.50666
SER_406 -5.21188 0.39199 5.58007 -0.02954 0 0.0685 2.76681 -2.77432 -0 -0 -2.48949 -0.57117 0 0 0 0 0 -0.01043 1e-05 0.67995 0 0.34527 0.60037 -0.77834 0.71969 0.16038 -0.55213
LEU_407 -5.01 0.18482 5.15697 -0.48056 0.20506 0.10946 2.42805 -2.54148 -0 -0 -1.98246 0.24433 0 0 0 0 0 0.02593 0.03955 0.40432 0 -0.26277 0 0.18072 -0.01959 0.20367 -1.11396
ILE_408 -8.15536 0.44785 4.99408 -0.48489 0.36885 0.09735 2.97551 -3.33101 -0.00065 -0.00244 -2.5161 -0.01044 0 0 0 0 0 -0.06528 0.01091 0.49384 0 -0.4746 0 0.73287 -0.08954 0.36081 -4.64824
TYR_409 -10.7007 1.46034 5.28374 -1.06894 0.1152 0.41007 3.76262 -3.83788 -0.00888 -0.04727 -3.81074 -0.29393 0 0 -0.43852 0 0 0.00731 0.0172 0 1.73192 -0.48113 0.18521 1.2797 0.15322 0.86789 -5.41356
LEU_410 -5.70809 0.26744 5.21422 -0.48711 0.25571 0.11551 3.08277 -2.82748 -0.01249 -0.07226 -3.7722 0.2274 0 0 0 0 0 -0.03249 0.04513 0.35125 0 -0.26785 0 0.18072 -0.05005 0.95982 -2.53007
LEU_411 -6.97249 0.54864 4.47105 -0.47664 0.17429 0.10818 3.09308 -2.8618 -0 -0 -3.40095 0.24672 0 0 0 0 0 0.15134 0.06657 0.57886 0 -0.20544 0 0.18072 -0.16928 0.70145 -3.7657
THR_412 -6.25772 0.5119 3.93179 -0.1895 0.10916 0.16195 2.29194 -2.45355 -7e-05 -0.00027 -0.22143 -2.23285 0 0 0 0 0 3.96591 0.27492 0.03361 0 -0.24106 2.28796 -1.0874 -0.08336 14.9524 15.7543
ALA_413 -7.16041 1.1671 3.40286 -0.02337 1e-05 0 2.31018 -2.9916 -0.00261 -0.02698 -2.35852 -0.264 0 0 0 0 0 0.26024 0 0 0 0.60427 0 1.8394 0.80271 15.248 12.8073
VAL_414 -4.54228 0.26535 2.85301 -0.2886 0.20708 0.06208 1.81628 -1.99323 -0.00058 -0.00253 -0.74111 -0.24048 0 0 0 0 0 0.02745 0.02145 0.11657 0 -0.51975 0 1.9342 0.97917 0.82786 0.78195
ALA_415 -3.20629 0.21883 1.35908 -0.02146 0 0 1.25158 -1.30694 -0 -0 -0.76762 -0.34809 0 0 0 0 0 -0.0011 0 0 0 -0.16177 0 1.8394 -0.02294 0.29943 -0.86789
PHE_416 -10.1313 1.00541 3.91163 -0.63912 0.04407 0.37673 3.53679 -3.00812 -0.04467 -0.22249 -3.43268 0.2741 0 0 0 0 0 -0.0237 0.04112 0 2.11037 -0.12601 0 1.0402 0.33094 0.37783 -4.57885
GLY_417 -5.10138 0.61327 5.05109 -4e-05 0 0 2.16593 -2.67929 -0.006 -0.09092 -0.65492 -0.3701 0 0 0 0 0 -0.06029 0 0 0 -0.27898 0 0.83697 1.49395 0.70221 1.6215
LYS_418 -5.5029 0.37386 4.33154 -0.4818 0.3166 0.34607 1.54687 -2.03126 -0 -0 -0.97452 -0.46326 0 0 0 0 0 -0.17769 0.01448 2.66672 0 -0.03087 0 -1.5107 0.99936 1.00691 0.42943
GLN_419 -4.29223 0.26757 4.50915 -0.23976 0.03206 0.18267 2.04707 -2.10872 -0.04259 -0.28693 -2.48926 -0.65223 0 0 0 0 0 0.21024 0.01207 0 2.63425 0.1228 0 -0.18838 0.87724 0.73858 1.3336
ILE_420 -7.46379 0.73851 4.34362 -0.65897 0.46225 0.14795 2.7643 -2.57012 -0 -0 -1.36995 0.35658 0 0 0 0 0 0.01554 0.00057 0.59694 0 -0.49872 0 0.73287 0.95416 0.66422 -0.78404
LEU_421 -8.24287 1.10866 2.90458 -0.50136 0.34417 0.12085 2.16774 -2.49569 -0.02728 -0.1292 -1.75825 0.16963 0 0 0 0 0 0.28525 0.09952 0.33881 0 -0.28777 0 0.18072 -0.11202 0.96513 -4.86937
SER_422 -6.66372 0.42889 6.98112 -0.02786 0 0.06371 3.12222 -3.37551 -0.04113 -0.26835 -1.97133 -0.74368 0 0 0 -0.51815 0 0.03574 0.08706 0.58074 0 0.37492 0.62148 -0.77834 0.0873 0.7012 -1.30368
SER_423 -5.50457 0.32043 5.69834 -0.03166 0 0.02276 2.83103 -2.95569 -0 -0 -1.77073 -0.04384 0 0 0 0 0 -0.02429 0.00224 0.49556 0 0.29762 1.78671 -0.77834 0.20748 0.42462 0.97767
PHE_424 -11.3733 1.93884 4.36375 -0.55246 0.13066 0.22522 2.72543 -3.63138 -0 -0 -0.70552 -0.10068 0 0 0 0 0 0.0337 0.00127 0 3.2231 -0.08987 0 1.0402 -0.12713 0.5359 -2.36229
PHE_425 -7.38647 0.77965 2.85255 -1.12876 0.12709 0.41678 1.46426 -2.11549 -0 -0 -1.00783 -0.09233 0 0 0 0 0 0.02032 0.62684 0 1.98163 -0.47301 0 1.0402 -0.06636 0.559 -2.40193
ASP_426 -5.66833 0.3894 7.0971 -0.20316 0.09001 0.64068 3.43233 -3.22198 -0.00236 -0.00922 -3.51671 -1.61002 0 0 -0.66741 -0.65948 0 -0.02528 0.02245 0 2.17871 -0.71422 0 -2.3716 0.21291 0.44456 -4.16162
VAL_427 -3.74984 0.14945 1.96142 -0.3077 0.14271 0.06089 0.98162 -1.45174 -0 -0 -0.16961 0.07551 0 0 0 0 0 -0.03804 0.00025 0.29783 0 0.77139 0 1.9342 0.30361 0.41935 1.38131
SER_428 -2.99441 0.41565 4.26417 -0.01895 0 0.03226 2.0615 -1.88705 -0.00243 -0.00948 -2.2867 -0.97206 0 0 -0.66741 0 0 -0.08872 0.02202 1.64019 0 -0.07908 0.6134 -0.77834 0.64991 0.36507 0.27957
ASP_429 -2.55949 0.1149 3.51701 -0.10526 0.00261 0.32363 1.26348 -1.57664 -0.00475 -0.04191 -1.01507 -0.22519 0 0 0 0 0 -0.01555 0.00923 0 2.08125 0.00342 0 -2.3716 0.72829 0.50254 0.63091
GLN_430 -3.41876 0.11244 3.40692 -0.39502 0.11748 0.21959 1.15183 -1.66279 -0 -0 -0.40955 -0.49539 0 0 0 0 0 0.0112 0.01732 0 3.28026 0.21664 0 -0.18838 0.33678 0.46923 2.76981
ASN_431 -6.2443 0.57325 4.88432 -0.18247 0.03097 0.27978 2.2786 -2.64207 -0.00896 -0.11812 -2.01337 -0.32595 0 0 0 -0.65948 0 0.00076 0.01562 0 1.49806 0.16426 0 -0.93687 0.17501 0.24653 -2.98444
LEU_432 -8.36634 0.63287 7.19659 -0.62842 0.38103 0.22411 3.9448 -3.92062 -0 -0 -1.87096 -0.13141 0 0 0 0 0 -0.00396 0.03615 1.22841 0 -0.18124 0 0.18072 0.1254 0.40843 -0.74442
ASP_433 -4.93598 0.33151 5.844 -0.10971 0.01165 0.33439 2.53285 -2.86985 -0.00048 -0.00202 -1.74122 -0.32635 0 0 0 0 0 0.00863 0.0046 0 1.70845 0.25718 0 -2.3716 0.00605 0.41772 -0.90018
LEU_434 -7.47248 0.67977 3.65936 -0.47457 0.25742 0.11674 2.39209 -2.58436 -0.00468 -0.04165 -2.04253 0.19594 0 0 0 0 0 0.14911 0.04466 0.36522 0 -0.28154 0 0.18072 -0.21207 0.40083 -4.672
ALA_435 -5.85892 0.38414 4.5408 -0.02287 0 0 3.1346 -2.92768 -0.01151 -0.07801 -2.4508 -0.37051 0 0 0 0 0 -0.04466 0 0 0 -0.3183 0 1.8394 -0.47052 0.43995 -2.21488
ASN_436 -8.01145 0.66709 8.07066 -0.15246 0.00116 0.2116 4.10728 -4.05088 -0.02316 -0.27267 -3.11158 -0.39657 0 0 0 -0.51815 0 -0.00974 0.06192 0 1.59086 0.60957 0 -0.93687 -0.10885 0.65387 -1.61837
TYR_437 -6.88591 0.42449 4.8475 -0.65003 0.06278 0.32651 2.8352 -2.89827 -0.01703 -0.10148 -1.67941 -0.23181 0 0 0 0 0 0.00262 0.00752 0 2.33564 0.08001 0.00065 1.2797 0.17579 0.6672 0.58168
PHE_438 -10.4878 1.93105 4.53753 -0.9716 0.18819 0.32338 3.32906 -3.31807 -0.00244 -0.00681 -2.80136 -0.03926 0 0 0 0 0 0.02057 0.00816 0 1.86538 -0.53504 0 1.0402 0.09516 0.52556 -4.29812
SER_439 -5.63439 0.37237 5.55498 -0.02197 0 0.02093 2.33119 -2.85436 -7e-05 -0.0003 -1.81057 -0.31922 0 0 0 0 0 -0.03728 0.00593 0.493 0 0.3161 0.60156 -0.77834 0.19539 0.52547 -1.0396
LEU_440 -7.26258 0.70061 3.57145 -0.70317 0.23762 0.27844 1.78719 -2.5184 -0.01151 -0.07798 -1.94098 0.08908 0 0 -0.43852 0 0 -0.07326 0.00968 1.03005 0 -0.23599 0 0.18072 -0.07948 0.50179 -4.95524
ILE_441 -6.94732 0.7441 3.69537 -0.5772 0.50216 0.13986 2.80093 -2.71629 -0 -0 -2.55179 -0.00494 0 0 0 0 0 0.08708 0.40227 2.16851 0 -0.56475 0 0.73287 -0.04931 0.73816 -1.40029
VAL_442 -8.40491 1.73396 3.65311 -0.33985 0.49619 0.07863 3.30077 -2.95891 -0.01825 -0.08201 -2.4767 -0.40815 0 0 0 0 0 -0.04883 0.00949 0.31899 0 -0.09357 0 1.9342 -0.06597 1.09318 -2.27864
GLN_443 -8.08018 1.66022 6.01713 -0.92528 0.27341 1.04017 3.53216 -3.18686 -0.00244 -0.00681 -2.3134 -1.14076 0 0 0 -0.87211 0 -0.16599 0.00786 0 3.39529 -0.073 0 -0.18838 -0.21472 0.98468 -0.259
ALA_444 -5.65803 1.3908 3.30767 -0.02593 0.00076 0 2.81295 -2.54002 -0 -0 -2.2419 -0.40561 0 0 0 0 0 -0.12224 0 0 0 -0.14522 0 1.8394 -0.23115 0.41436 -1.60414
GLN_445 -7.66459 0.94716 5.59592 -0.40768 0.08519 0.30087 3.60938 -3.20966 -0 -0 -4.13273 -0.23918 0 0 0 0 0 -0.16055 0.04005 0 3.29054 -0.06356 0 -0.18838 -0.22033 0.26354 -2.154
VAL_446 -7.56493 1.63573 3.23556 -0.28966 0.14622 0.05184 3.0166 -2.83595 -0.00342 -0.02548 -1.52355 0.3624 0 0 0 0 0 -0.0961 0.01444 0.57229 0 0.45109 0 1.9342 -0.15568 0.44899 -0.62542
PHE_447 -7.2999 1.01617 1.46765 -0.63916 0.10979 0.34899 1.7105 -2.05725 -0.01051 -0.13804 -1.32103 -0.05044 0 0 0 0 0 -0.02074 0.07616 0 2.4682 0.15524 0 1.0402 -0.1798 0.48076 -2.84321
PHE_448 -8.30503 1.09161 4.12186 -0.68744 0.07987 0.43145 2.83971 -3.10926 -0 -0 -2.00912 0.37532 0 0 0 0 0 0.10169 0.18843 0 2.13584 -0.11632 0 1.0402 0.37932 0.50222 -0.93963
VAL_449 -5.3304 0.4415 3.93388 -0.31909 0.23093 0.07417 2.48005 -2.47045 -0 -0 -1.64155 -0.29411 0 0 0 0 0 -0.06961 0.00985 0.26059 0 -0.16449 0 1.9342 0.34219 0.52049 -0.06185
ALA_450 -4.93475 0.35653 2.49166 -0.02218 0 0 1.96185 -2.13062 -0 -0 -1.36832 -0.34205 0 0 0 0 0 -0.06422 0 0 0 -0.39945 0 1.8394 -0.4009 0.37597 -2.63708
THR_451 -5.46065 0.43404 4.11057 -0.11694 0.12327 0.05498 2.24251 -2.47544 -0.02806 -0.31632 -1.17722 -0.9156 0 0 0 0 0 0.10633 0.16002 0.65567 0 0.02683 2.25254 -1.0874 -0.19084 0.42581 -1.17592
GLY_452 -4.29111 0.25572 4.64793 -5e-05 0 0 2.58171 -2.40886 -0 -0 -1.85501 -0.43198 0 0 0 0 0 -0.04453 0 0 0 0.37684 0 0.83697 0.55965 0.33428 0.56158
ALA_453 -5.26048 0.47065 3.97361 -0.02285 0 0 2.37314 -2.63057 -0.01608 -0.12948 -2.72605 -0.3588 0 0 0 0 0 0.11441 0 0 0 -0.29699 0 1.8394 0.21995 0.39261 -2.05753
ASN_454 -7.1557 0.32231 6.1544 -0.40244 0.04452 0.80521 3.37449 -3.33292 -0.00411 -0.05386 -2.33291 -0.16125 0 0 0 -1.04571 0 -0.00608 0.00028 0 2.9969 0.51682 0 -0.93687 -0.16571 0.59927 -0.78337
SER_455 -6.2949 0.47438 6.24784 -0.02734 0 0.06419 3.24751 -3.12701 -0 -0 -2.63428 -0.54805 0 0 0 0 0 0.00857 0.0047 0.8386 0 0.32117 0.60027 -0.77834 0.12236 0.40362 -1.07672
GLN_456 -8.96292 0.65972 8.29362 -0.27463 0.03268 0.22093 3.98972 -4.03205 -0 -0 -3.20303 -0.37375 0 0 0 -0.92471 0 0.0089 0.04851 0 3.14695 -0.01802 0 -0.18838 -0.04497 0.32382 -1.29761
GLN_457 -8.69022 0.53236 7.8872 -0.66175 0.07201 0.68774 3.4829 -3.79349 -0.0414 -0.34964 -2.52909 -0.31391 0 0 0 0 0 -0.00352 0.00601 0 2.88369 -0.21953 0 -0.18838 -0.25119 0.39583 -1.09438
TYR_458 -10.4036 0.87668 6.23081 -1.06054 0.11517 0.46109 4.0588 -3.92822 -0 -0 -1.02038 -0.29725 0 0 0 0 0 0.00223 0.03965 0 1.90028 -0.38281 0.01687 1.2797 -0.16309 0.67516 -1.59949
PHE_459 -11.9628 1.29357 6.17111 -0.66944 0.12226 0.32705 3.14805 -3.99607 -0 -0 -2.84558 0.02827 0 0 0 0 0 -0.00589 0.00287 0 2.70082 0.04365 0 1.0402 -0.09906 0.87172 -3.82922
GLN_460 -7.95271 0.78228 6.30114 -0.27091 0.0484 0.20852 2.85844 -3.40151 -0.01582 -0.16529 -1.60475 -0.4824 0 0 0 0 0 -0.0111 0.03562 0 2.77635 -0.13938 0 -0.18838 -0.25745 0.64385 -0.8351
ASN_461 -8.39876 0.96714 7.18086 -0.30575 0.00962 0.50302 3.29073 -3.78732 -0.00029 -0.00851 -1.63303 -0.54383 0 0 0 -0.39065 0 0.02601 0.01566 0 3.61949 -0.27531 0 -0.93687 -0.24531 1.03686 0.12379
THR_462 -7.49453 0.86284 4.87926 -0.118 0.06536 0.07569 2.88371 -2.89797 -0.04491 -0.16058 -1.84972 -1.0447 0 0 -0.55028 0 0 0.10929 0.05074 0.1003 0 -0.56296 2.31069 -1.0874 -0.22463 1.03438 -3.66341
ASN_463 -5.27797 0.55593 3.68718 -0.1865 0.02625 0.33671 1.70535 -2.21315 -0.00392 -0.0271 -0.69646 -0.90694 0 0 0 0 0 -0.0665 0.20273 0 1.9607 -0.95896 0 -0.93687 -0.53565 0.58078 -2.7544
ARG_464 -7.50433 0.91916 6.72209 -0.65945 0.17948 0.43622 3.39029 -3.11254 -0.04491 -0.16058 -3.65694 -0.13693 0 0 -0.55028 0 0 -0.01144 0.2714 3.01407 0 -0.18875 0 -1.2888 -0.06895 0.79645 -1.65473
VAL_465 -7.46925 1.55404 2.76827 -0.30911 0.28982 0.05685 1.71202 -2.46305 -0 -0 -0.62293 0.29369 0 0 0 0 0 -0.10504 0.10562 0.40737 0 0.58128 0 1.9342 0.58626 1.14057 0.4606
LEU_466 -5.1862 0.62107 2.87464 -0.66148 0.35206 0.2194 1.65503 -1.93824 -0 -0 -0.58853 -0.09744 0 0 0 0 0 -0.00798 0.22586 1.43147 0 -0.31566 0 0.18072 0.06699 1.02631 -0.14198
TYR_467 -9.31577 1.35845 4.35926 -0.64372 0.04728 0.32329 2.87068 -3.08114 -0 -0 -1.91939 -0.2061 0 0 0 0 0 0.22687 0.00018 0 2.17213 -0.00188 0.00383 1.2797 -0.18022 0.60683 -2.09974
SER_468 -6.91347 0.48535 6.85058 -0.03101 0 0.07252 3.18671 -3.22047 -0 -0 -1.40222 -0.59159 0 0 0 0 0 0.11752 0.00281 0.76691 0 0.33044 0.68995 -0.77834 0.06258 0.60401 0.23226
TRP_469 -7.90735 0.66625 5.84523 -1.11228 0.04212 0.34512 2.92346 -3.19369 -0.00971 -0.07215 -2.5463 -0.38726 0 0 0 0 0 0.13087 0.04979 0 1.74921 -0.26019 0 1.6906 0.03441 0.78853 -1.22335
ILE_470 -7.69852 0.6018 5.09664 -0.50649 0.45151 0.1068 3.31238 -3.068 -0.00918 -0.13809 -2.7014 -0.08487 0 0 0 0 0 -0.04035 0.02387 0.63969 0 -0.33716 0 0.73287 -0.03398 0.74643 -2.90604
VAL_471 -9.09864 1.02518 4.95545 -0.30216 0.18747 0.06652 3.31395 -3.34023 -0 -0 -2.08209 -0.01742 0 0 0 0 0 -0.05125 0.00199 0.04015 0 -0.30269 0 1.9342 -0.02679 0.5391 -3.15723
SER_472 -5.92212 0.516 6.75901 -0.03211 0.00039 0.02128 3.14054 -3.05311 -0.01028 -0.06253 -3.34172 0.00445 0 0 0 -0.17225 0 0.0399 0.03189 0.48182 0 0.30846 1.82447 -0.77834 -0.01035 0.52058 0.26598
LEU_473 -8.39793 0.92001 5.01521 -0.67343 0.19942 0.23822 3.19513 -3.14789 -0.01198 -0.08182 -3.37039 0.11065 0 0 0 0 0 0.01591 0.09479 1.12459 0 -0.29063 0 0.18072 -0.16069 0.60487 -4.43521
THR_474 -8.47332 0.98485 6.30272 -0.19947 0.11326 0.07022 4.3477 -3.64688 -0.00817 -0.03584 -3.66764 -0.12561 0 0 0 0 0 0.05292 0.05247 0.0561 0 0.0192 2.42311 -1.0874 -0.02738 0.7146 -2.13456
HIS_D_475 -7.191 0.66344 5.62975 -0.66962 0.21667 0.67716 2.61571 -3.23942 -0.01093 -0.117 -2.47321 -0.68802 0 0 0 0 0 0.03991 0.06162 0 3.10543 -0.28031 0 -0.45461 0.28296 0.67236 -1.15912
GLY_476 -4.34785 0.73375 3.85583 -4e-05 0 0 2.08666 -2.21415 -0 -0 -2.01685 -0.35298 0 0 0 0 0 0.13204 0 0 0 0.02543 0 0.83697 0.82474 0.61242 0.17597
LEU_477 -5.56318 0.66215 3.35015 -0.66557 0.29099 0.29809 1.63531 -2.0485 -0 -0 -1.09378 -0.07747 0 0 0 0 0 -0.05057 0.30535 2.47919 0 -0.23912 0 0.18072 0.81775 0.80942 1.09094
PHE_478 -6.42808 0.87882 2.71991 -0.55188 0.28313 0.27071 1.60129 -1.93765 -0 -2e-05 -0.66761 -0.23119 0 0 0 0 0 0.01255 0.3729 0 3.00351 0.02344 0 1.0402 0.11113 0.80491 1.30607
VAL_479 -8.52055 0.72995 3.02959 -0.29054 0.19135 0.06047 2.78134 -2.78773 -0.0314 -0.1841 -2.32467 -0.11954 0 0 0 0 0 0.14814 0.03242 0.04236 0 -0.50813 0 1.9342 0.18682 0.5945 -5.03553
PHE_480 -9.60742 1.31429 4.51224 -0.74288 0.24349 0.21064 2.84097 -2.95668 -0.02778 -0.17491 -2.90641 -0.03305 0 0 0 0 0 0.04733 0.13239 0 2.9617 -0.50581 0 1.0402 0.38686 0.97395 -2.29087
ILE_481 -7.68077 1.10764 3.23329 -0.49898 0.42934 0.10613 2.16178 -2.31293 -0 -0 -1.9569 -0.11198 0 0 0 0 0 0.28619 0.07213 0.47968 0 -0.36747 0 0.73287 5.96591 2.29815 3.94407
PRO_482 -6.50662 1.33242 4.91545 -0.06923 5e-05 0.04523 1.97567 -2.30531 -0.00962 -0.06173 -2.17667 0.67709 0 0 0 0 0 0.03609 0.00764 0.07828 0 0.8998 0 -2.4119 6.61372 1.94029 4.98065
LEU_483 -8.28958 0.80821 3.87604 -0.51379 0.16417 0.11368 3.16455 -2.92002 -0.00528 -0.02583 -3.12268 0.02089 0 0 0 0 0 -0.00792 0.01899 3.30959 0 -0.21373 0 0.18072 0.74564 0.56134 -2.13503
LEU_484 -8.94372 1.40455 3.83309 -0.67527 0.17934 0.25167 2.69675 -2.87016 -0.02962 -0.16224 -2.76657 0.08042 0 0 0 0 0 0.06137 0.21745 0.79542 0 -0.19587 0 0.18072 -0.04722 0.6251 -5.36479
PHE_485 -6.15881 0.31603 5.0447 -1.05488 0.11325 0.4042 2.82572 -2.76643 -0.01419 -0.09057 -2.23398 0.02526 0 0 0 0 0 0.04239 0.02492 0 1.79601 -0.44013 0 1.0402 0.04072 0.58627 -0.49932
ILE_486 -6.14031 0.31626 3.94648 -0.50412 0.38505 0.10168 1.99715 -2.49512 -0 -0 -1.48958 0.11423 0 0 0 0 0 -0.03965 0.07951 0.48736 0 -0.41834 0 0.73287 0.07022 0.36966 -2.48664
PHE_487 -8.0069 0.78978 3.83215 -0.65578 0.0471 0.31458 2.89165 -2.71849 -0.02865 -0.14343 -3.83582 0.06987 0 0 0 0 0 -0.03767 0.04811 0 2.29207 -0.01422 0 1.0402 0.11887 0.80412 -3.19247
GLN_488 -8.59854 1.2318 6.12748 -0.73438 0.05966 0.71789 3.68225 -3.41321 -0.00528 -0.02583 -3.05294 0.02649 0 0 0 0 0 0.07019 0.07304 0 4.70344 -0.26327 0 -0.18838 -0.15762 1.17095 1.42373
ALA_489 -3.73031 0.30231 3.26257 -0.02518 0.0003 0 1.46011 -1.99747 -0.01019 -0.05997 -1.83568 -0.39477 0 0 -0.6669 0 0 0.01686 0 0 0 -0.10295 0 1.8394 -0.59252 0.8395 -1.6949
ILE_490 -4.56558 0.34509 3.86075 -0.50138 0.47438 0.10385 1.971 -2.08091 -0 -0 -0.41685 -0.22372 0 0 0 0 0 0.22396 0.05023 0.7119 0 -0.51737 0 0.73287 -0.31698 0.5118 0.36303
THR_491 -5.8716 0.768 5.0287 -0.2238 0.44127 0.08344 3.23622 -2.6971 -0.01629 -0.14267 -2.68681 -0.58326 0 0 0 0 0 -0.03589 0.03936 1.15981 0 -0.49689 2.39036 -1.0874 -0.09427 1.06744 0.2786
LEU_492 -8.48309 1.80779 3.31163 -0.55867 0.36811 0.15171 2.68012 -2.71313 -0.01763 -0.07431 -1.09894 0.24777 0 0 0 0 0 -0.08901 0.01234 0.29858 0 -0.18305 0 0.18072 -0.31335 1.3778 -3.09461
GLN_493 -3.98971 0.38078 4.32052 -0.58314 0.23559 0.99391 1.65425 -2.17751 -0.00972 -0.09907 -0.92177 -2.3646 0 0 -0.6669 0 0 -0.09464 0.00258 0 3.90157 -0.13313 0 -0.18838 -0.34756 0.70145 0.6145
THR_494 -2.94411 0.31733 3.30911 -0.11184 0.06645 0.05809 1.48829 -1.61274 -0.00972 -0.09907 -1.31136 -0.66922 0 0 0 -0.70265 0 -0.04587 0.00147 0.25564 0 -0.64071 2.27259 -1.0874 -0.15509 0.34224 -1.27856
ASN_495 -6.24525 0.58119 6.12304 -0.18624 0.01485 0.31897 3.10771 -3.05162 -0.0149 -0.13527 -2.64888 -0.55596 0 0 0 -1.3524 0 0.09391 0.00608 0 3.80701 -0.70831 0 -0.93687 0.57698 0.51769 -0.68828
ASN_496 -5.55197 0.82654 3.2816 -0.23055 0.02152 0.41108 1.89823 -2.22374 -0.01947 -0.1478 -1.30041 -0.54529 0 0 -0.62656 0 0 0.05493 0.0169 0 4.01824 0.3658 0 -0.93687 0.80312 0.58826 0.70358
ILE_497 -8.98541 1.4375 1.68792 -0.61599 0.60721 0.15432 2.21846 -2.33676 -0 -0 -1.90523 -0.20635 0 0 -0.62656 0 0 0.01827 0.29045 2.33072 0 -0.37346 0 0.73287 0.40385 0.70551 -4.46267
GLU_498 -5.55815 0.51383 4.94283 -0.22173 0.04209 0.32653 2.38551 -2.44532 -0.02167 -0.19274 -1.55987 -0.60726 0 0 0 -0.64976 0 0.26801 0.02586 0 3.24663 -0.3015 0 -2.7348 -0.18784 0.89425 -1.83512
VAL_499 -8.30519 1.03967 3.47584 -0.36535 0.22816 0.09076 2.66047 -2.78309 -0 -0 -2.00927 -0.10971 0 0 0 0 0 -0.06502 0.00788 0.83105 0 0.10118 0 1.9342 -0.48588 0.74803 -3.00628
PHE_500 -11.0454 1.70017 2.53155 -0.58993 0.05263 0.26952 3.04783 -2.87916 -0 -0 -2.41949 0.10591 0 0 0 0 0 0.02801 0.00121 0 2.64739 0.03599 0 1.0402 -0.17972 0.59855 -5.05471
ILE_501 -9.728 1.35379 3.69662 -0.48114 0.287 0.08765 2.33329 -3.10201 -0.00967 -0.06735 -0.71314 0.14768 0 0 0 0 0 0.08642 0.01719 0.46069 0 -0.46492 0 0.73287 0.05921 0.80657 -4.49724
TRP_502 -7.15019 0.49082 3.30094 -1.39982 0.11334 0.60044 2.32239 -2.57133 -0 -0 -2.42635 -0.37883 0 0 0 0 0 0.00788 0.24538 0 1.79247 -0.24784 0 1.6906 0.0637 0.6588 -2.8876
LEU_503 -10.8516 1.75289 4.86584 -0.53634 0.22837 0.13394 3.21334 -3.80236 -0.02625 -0.12816 -2.48547 0.26079 0 0 0 0 0 -0.03718 0.94447 0.49585 0 -0.23679 0 0.18072 -0.12173 1.019 -5.13065
LEU_504 -7.81445 0.89101 3.3771 -0.53238 0.31281 0.12361 2.47208 -2.69203 -0.01093 -0.117 -2.14761 0.09739 0 0 0 0 0 0.29148 0.18464 3.32954 0 -0.25402 0 0.18072 -0.25181 1.3429 -1.21694
THR_505 -6.33665 0.36525 5.73985 -0.2025 0.14134 0.07686 2.95134 -3.22189 -0.00967 -0.06735 -2.2945 -0.30931 0 0 0 0 0 -0.0323 0.00128 0.11988 0 -0.01051 2.30588 -1.0874 -0.06176 0.78598 -1.14619
ALA_506 -4.93347 0.21848 3.24483 -0.02258 0 0 2.51978 -2.47906 -0 -0 -2.17507 -0.33773 0 0 0 0 0 -0.04448 0 0 0 -0.33969 0 1.8394 -0.21687 0.45768 -2.26878
ASN_507 -9.37402 0.74947 7.12911 -0.16492 0.00407 0.23018 3.6726 -4.14462 -0.00549 -0.04906 -3.34851 -0.3254 0 0 0 0 0 0.03858 0.02598 0 1.5268 0.58503 0 -0.93687 -0.05304 0.48415 -3.95597
ALA_508 -6.26775 0.53435 3.92775 -0.02301 0 0 2.44804 -2.93699 -0.02625 -0.12816 -2.3753 -0.38261 0 0 0 0 0 -0.05054 0 0 0 -0.29328 0 1.8394 -0.01377 0.47839 -3.26975
ALA_509 -5.32458 0.6686 3.71917 -0.02018 0 0 2.35563 -2.6071 -0 -0 -1.99377 -0.33517 0 0 0 0 0 -0.00227 0 0 0 -0.02527 0 1.8394 -0.26082 0.35354 -1.63283
LEU_510 -5.7778 0.37639 3.4558 -0.68328 0.2053 0.25988 2.1481 -2.29275 -0 -0 -1.66383 0.08794 0 0 0 0 0 -0.01971 0.07854 0.76256 0 -0.19588 0 0.18072 0.03549 0.36232 -2.68021
ALA_511 -6.89193 0.6968 4.08341 -0.02327 0 0 2.73243 -3.11485 -0 -0 -2.34634 -0.36936 0 0 0 0 0 -0.02871 0 0 0 -0.29864 0 1.8394 -0.23841 0.31127 -3.64819
GLY_512 -4.9225 0.53793 5.35007 -5e-05 0 0 2.62935 -2.76252 -0.02114 -0.17792 -2.91835 -0.41471 0 0 0 0 0 -0.0621 0 0 0 0.16963 0 0.83697 0.30862 0.33644 -1.1103
LEU_513 -4.39947 0.18591 4.38332 -0.48169 0.25525 0.1141 2.02438 -2.24659 -0 -0 -1.85203 0.24351 0 0 0 0 0 0.01887 0.02245 0.31293 0 -0.26855 0 0.18072 0.40947 0.38235 -0.71505
ILE_514 -7.00419 0.55845 3.80194 -0.49626 0.40658 0.09834 2.51747 -2.69537 -0 -0 -1.64073 0.08068 0 0 0 0 0 -0.06042 0.07943 0.51294 0 -0.48763 0 0.73287 -0.12753 0.37842 -3.34501
ASN_515 -8.85008 0.61839 7.10553 -0.19154 0.05182 0.28894 3.65106 -3.96763 -0.00925 -0.13864 -2.98537 -0.23718 0 0 0 0 0 0.13985 0.09927 0 1.42396 0.25499 0 -0.93687 0.03056 0.32879 -3.32339
ILE_516 -6.64169 0.66516 5.51327 -0.49501 0.37661 0.09908 2.80288 -2.99639 -0 -0 -2.6181 0.01726 0 0 0 0 0 -0.04008 0.11839 0.48074 0 -0.4639 0 0.73287 0.04147 0.41631 -1.99113
ALA_517 -4.92199 0.41494 4.48766 -0.02085 0 0 2.55756 -2.65457 -0.02603 -0.21245 -2.06984 -0.35794 0 0 0 0 0 -0.0343 0 0 0 -0.20898 0 1.8394 -0.09866 0.55557 -0.7505
PHE_518 -7.91386 0.70252 4.20068 -0.52657 0.2681 0.23478 2.5869 -2.89279 -0 -0 -2.04687 -0.20025 0 0 0 0 0 0.02803 0.05485 0 3.28705 -0.1968 0 1.0402 -0.23054 0.49794 -1.10664
GLY_519 -4.2459 0.17011 5.06323 -5e-05 0 0 2.55122 -2.50232 -0 -0 -3.56689 -0.41686 0 0 0 0 0 -0.06465 0 0 0 0.25115 0 0.83697 0.45487 0.25994 -1.20918
GLN_520 -5.39679 0.2333 5.81611 -0.28888 0.08452 0.23024 2.60495 -2.87647 -0.00676 -0.07845 -2.45289 -0.49776 0 0 0 0 0 -0.03884 0.04277 0 2.72521 -0.12837 0 -0.18838 0.39145 0.23828 0.41324
ILE_521 -5.95199 0.42035 4.75308 -0.48919 0.31834 0.0959 2.43416 -2.66941 -0 -0 -2.44094 0.12939 0 0 0 0 0 -0.04752 0.10434 0.45583 0 -0.43307 0 0.73287 -0.04747 0.36896 -2.26637
HIS_522 -8.47985 1.05591 5.846 -0.47031 0.0166 0.51919 2.55281 -3.40673 -0.01156 -0.08048 -2.13497 -0.23068 0 0 0 0 0 0.03176 0.05766 0 2.51442 -0.03057 0 -0.45461 0.03592 0.70048 -1.96903
THR_523 -7.03275 0.39221 6.06311 -0.19718 0.08 0.07079 3.28658 -3.16111 -0 -0 -3.84508 -0.11825 0 0 0 0 0 0.0119 0.0183 0.07743 0 0.03619 2.2999 -1.0874 -0.01331 0.69991 -2.41877
ASN_524 -5.40921 0.31222 6.35188 -0.17472 0.02842 0.25736 2.72688 -2.97448 -0 -0 -1.78384 -0.26021 0 0 0 0 0 0.0187 0.01169 0 1.42503 0.44465 0 -0.93687 0.11086 0.39343 0.5418
LEU_525 -5.33499 0.37479 4.97869 -0.4728 0.18659 0.11608 1.97807 -2.54601 -0 -0 -1.40475 0.20584 0 0 0 0 0 0.10847 0.02646 0.27404 0 -0.28872 0 0.18072 -0.12585 0.37418 -1.3692
PHE_526 -9.55945 1.32546 5.09245 -0.58829 0.03533 0.25366 3.23158 -3.15514 -0 -0 -2.14995 0.03627 0 0 0 0 0 -0.01179 0.04322 0 2.61314 -0.09198 0 1.0402 -0.15694 0.39446 -1.64777
MET_527 -9.39769 0.84254 6.85139 -0.33521 0.13117 0.02641 3.65657 -3.32449 -0 -0 -3.91709 0.03302 0 0 0 0 0 -0.01884 0.12084 1.13716 0 -0.02927 0 0.60916 -0.01539 0.41144 -3.21827
ASP_528 -3.4359 0.21911 4.60708 -0.11259 0.01039 0.34744 1.59063 -2.08268 -0.02224 -0.26079 -0.69771 -0.4923 0 0 0 0 0 -0.11953 0.01885 0 1.78706 -0.01179 0 -2.3716 -0.19636 0.42574 -0.79718
LYS_529 -3.6422 0.32704 3.56736 -0.32687 0.05588 0.18539 1.62425 -1.7061 -0 -0 -1.61528 -0.22051 0 0 0 0 0 -0.05445 0.0097 1.7729 0 -0.1003 0 -1.5107 -0.41275 0.33552 -1.71112
TYR_530 -8.25845 0.77546 3.24678 -0.64194 0.15061 0.37732 1.94009 -2.32306 -0.01813 -0.10117 -0.24237 -0.11878 0 0 0 0 0 0.06659 0.09455 0 2.6568 -0.2911 0.01539 1.2797 -0.07763 0.22499 -1.24434
PHE_531 -8.54876 1.13378 3.50391 -0.79472 0.0634 0.0223 2.07777 -2.64428 -0 -0 -0.87475 -0.33431 0 0 0 0 0 -0.0568 0.02439 0 2.13019 0.1008 0 1.0402 -0.12173 0.41208 -2.86651
ALA_532 -2.52872 0.17785 1.39283 -0.0259 0.00031 0 0.8389 -1.08182 -0 -0 0.08568 -0.22528 0 0 0 0 0 -0.03964 0 0 0 -0.04932 0 1.8394 -0.77109 0.37407 -0.01271
ASN_533 -1.92275 0.35893 1.39759 -0.1735 0.03599 0.24323 0.46456 -0.74568 -0.00858 -0.12966 0.07383 -0.38953 0 0 0 0 0 0.01703 0.07833 0 1.79393 0.19014 0 -0.93687 -0.14882 0.61843 0.8166
PRO_534 -4.33066 0.99831 1.72618 -0.20456 0.01059 0.14988 0.43348 -0.74821 -0 -0 -0.14926 -0.01361 0 0 0 0 0 1.10049 0.00341 0.25894 0 -0.59388 0 -2.4119 0.25393 1.26006 -2.25681
PRO_535 -3.51739 0.74828 2.15417 -0.11946 0 0.09075 1.30068 -1.04015 -0 -0 -0.39344 0.27025 0 0 0 0 0 0.00131 0.06462 0.28449 0 -1.16979 0 -2.4119 -0.12878 0.98872 -2.87763
GLN_536 -1.97943 0.08439 1.78178 -0.72383 0.30424 1.07945 0.32556 -0.87141 -0.0111 -0.02792 -0.84176 -2.21553 0 0 0 0 0 -0.16658 0.00327 0 2.76174 0.01121 0 -0.18838 0.10997 0.70047 0.13612
ASN_537 -5.10139 0.93632 5.07538 -0.25691 0.05051 0.40111 3.09136 -2.55715 -0 -0 -2.21484 -0.65892 0 0 -1.01864 0 0 -0.06401 0.00233 0 2.38515 -0.0232 0 -0.93687 0.11662 0.66863 -0.10452
LYS_538 -3.4469 0.15768 3.08107 -0.47083 0.15542 0.30269 1.14602 -1.49207 -0 -0 0.27692 -0.25336 0 0 0 0 0 -0.05332 0.00576 1.74429 0 -0.05027 0 -1.5107 0.00707 0.33277 -0.06776
LEU_539 -4.91917 0.4817 2.98143 -0.51216 0.22782 0.13211 1.62829 -1.86384 -0 -0 -1.03471 0.1922 0 0 -1.01864 0 0 -0.04803 0.12335 0.2175 0 -0.24468 0 0.18072 -0.05785 0.44228 -3.09169
VAL_540 -6.24369 1.45406 3.637 -0.28497 0.1652 0.04831 2.61212 -2.34348 -0 -0 -1.73182 0.20912 0 0 0 0 0 0.28104 0.02115 0.42043 0 0.36468 0 1.9342 -0.13496 0.92847 1.33686
LYS_541 -6.24869 0.93197 5.79745 -0.32884 0.03433 0.1668 2.069 -2.62238 -0.0111 -0.02792 -1.42776 -0.00822 0 0 0 0 0 -0.1482 0.07107 1.78115 0 -0.0315 0 -1.5107 -0.10752 0.72112 -0.89996
PHE_542 -5.32829 0.83975 4.14221 -0.56245 0.33936 0.27691 2.7527 -2.33563 -0 -0 -1.62943 -0.33296 0 0 0 0 0 -0.08234 0.1068 0 3.35578 0.24804 0 1.0402 -0.0929 0.41387 3.15162
ILE_543 -6.85912 1.39345 3.42666 -0.58873 0.36734 0.17827 2.77441 -2.37161 -0 -0 -2.16426 0.07967 0 0 0 0 0 -0.25563 0.04336 1.07963 0 0.42128 0 0.73287 0.23042 0.58754 -0.92445
GLU_544 -3.70121 0.74221 3.63874 -0.22148 0.02599 0.30616 1.88924 -1.81232 -0 -0 -1.10719 -0.59647 0 0 0 0 0 -0.08593 0.05999 0 3.30428 -0.25653 0 -2.7348 -0.06045 0.39333 -0.21646
LYS_545 -3.93552 0.48156 3.59581 -0.43036 0.05758 0.23394 1.55878 -1.58504 -0 -0 -1.0122 0.05722 0 0 0 0 0 -0.10778 0.09702 1.36891 0 -0.02623 0 -1.5107 -0.47346 0.21947 -1.411
TYR_546 -5.06432 0.63471 3.34576 -0.63331 0.06161 0.34951 1.98882 -1.7689 -0 -0 -2.37036 -0.2351 0 0 -0.42248 0 0 -0.06555 0.00685 0 2.02461 -0.23054 0.00497 1.2797 -0.46985 0.27495 -1.28889
SER:CtermProteinFull_547 -4.09083 0.33686 3.72572 -0.08134 0.01404 0.16428 1.29933 -1.81584 -0.05044 -0.28171 -2.06513 -1.03847 0 0 0 0 0 0 0.0103 0.68754 0 0 1.87425 -0.77834 -0.27899 0.40445 -1.96432
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3051 DOMAINID 3431 MODEL 5 SSGCID - MygeA.20166.a Uncharacterized protein MG447  MG_447
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 469.045 tmscore: 0.72469 4lz6A_206 prob: 100 ident: 13.19
ATOM      1  N   MET A   1     -15.207 -13.126  -3.603  1.00 11.650          N  
ATOM      2  CA  MET A   1     -15.195 -12.545  -4.946  1.00 11.340          C  
ATOM      3  C   MET A   1     -15.726 -13.558  -5.938  1.00 10.750          C  
ATOM      4  O   MET A   1     -16.740 -13.326  -6.591  1.00 10.900          O  
ATOM      5  CB  MET A   1     -13.809 -12.057  -5.341  1.00 16.000          C  
ATOM      6  CG  MET A   1     -13.717 -11.427  -6.756  1.00 16.000          C  
ATOM      7  SD  MET A   1     -13.488 -12.603  -8.096  1.00 16.000          S  
ATOM      8  CE  MET A   1     -11.783 -13.114  -7.878  1.00 16.000          C  
ATOM      9 1H   MET A   1     -14.765 -12.510  -2.919  1.00 13.980          H  
ATOM     10 2H   MET A   1     -16.161 -13.382  -3.341  1.00 13.980          H  
ATOM     11 3H   MET A   1     -14.670 -13.976  -3.636  1.00 13.980          H  
ATOM     12  HA  MET A   1     -15.871 -11.690  -4.959  1.00 13.610          H  
ATOM     13 1HB  MET A   1     -13.488 -11.307  -4.634  1.00 19.200          H  
ATOM     14 2HB  MET A   1     -13.115 -12.880  -5.275  1.00 19.200          H  
ATOM     15 1HG  MET A   1     -14.630 -10.859  -6.958  1.00 19.200          H  
ATOM     16 2HG  MET A   1     -12.897 -10.740  -6.795  1.00 19.200          H  
ATOM     17 1HE  MET A   1     -11.518 -13.823  -8.660  1.00 19.200          H  
ATOM     18 2HE  MET A   1     -11.124 -12.244  -7.939  1.00 19.200          H  
ATOM     19 3HE  MET A   1     -11.661 -13.593  -6.915  1.00 19.200          H  
ATOM     20  N   ASN A   2     -15.061 -14.714  -6.023  1.00 10.260          N  
ATOM     21  CA  ASN A   2     -15.477 -15.792  -6.911  1.00  9.840          C  
ATOM     22  C   ASN A   2     -16.305 -16.815  -6.137  1.00  9.070          C  
ATOM     23  O   ASN A   2     -16.408 -17.988  -6.504  1.00  8.720          O  
ATOM     24  CB  ASN A   2     -14.266 -16.397  -7.595  1.00 13.940          C  
ATOM     25  CG  ASN A   2     -13.294 -16.998  -6.636  1.00 13.940          C  
ATOM     26  OD1 ASN A   2     -13.204 -16.582  -5.465  1.00 13.940          O  
ATOM     27  ND2 ASN A   2     -12.551 -17.972  -7.097  1.00 13.940          N  
ATOM     28  H   ASN A   2     -14.220 -14.884  -5.480  1.00 12.310          H  
ATOM     29  HA  ASN A   2     -16.124 -15.376  -7.685  1.00 11.810          H  
ATOM     30 1HB  ASN A   2     -14.596 -17.171  -8.288  1.00 16.730          H  
ATOM     31 2HB  ASN A   2     -13.758 -15.638  -8.178  1.00 16.730          H  
ATOM     32 1HD2 ASN A   2     -11.882 -18.418  -6.501  1.00 16.730          H  
ATOM     33 2HD2 ASN A   2     -12.659 -18.278  -8.043  1.00 16.730          H  
ATOM     34  N   SER A   3     -16.881 -16.322  -5.049  1.00  9.040          N  
ATOM     35  CA  SER A   3     -17.751 -17.018  -4.137  1.00  8.530          C  
ATOM     36  C   SER A   3     -18.619 -15.963  -3.436  1.00  8.040          C  
ATOM     37  O   SER A   3     -18.200 -14.805  -3.241  1.00  8.160          O  
ATOM     38  CB  SER A   3     -16.928 -17.814  -3.147  1.00 12.150          C  
ATOM     39  OG  SER A   3     -16.201 -16.968  -2.289  1.00 12.150          O  
ATOM     40  H   SER A   3     -16.721 -15.352  -4.864  1.00 10.850          H  
ATOM     41  HA  SER A   3     -18.396 -17.693  -4.701  1.00 10.240          H  
ATOM     42 1HB  SER A   3     -17.576 -18.461  -2.585  1.00 14.580          H  
ATOM     43 2HB  SER A   3     -16.234 -18.455  -3.692  1.00 14.580          H  
ATOM     44  HG  SER A   3     -15.728 -17.548  -1.684  1.00 14.580          H  
ATOM     45  N   LYS A   4     -19.825 -16.362  -3.027  1.00  7.740          N  
ATOM     46  CA  LYS A   4     -20.733 -15.451  -2.335  1.00  7.590          C  
ATOM     47  C   LYS A   4     -20.554 -15.438  -0.830  1.00  7.090          C  
ATOM     48  O   LYS A   4     -20.785 -16.448  -0.168  1.00  7.040          O  
ATOM     49  CB  LYS A   4     -22.186 -15.791  -2.666  1.00 10.690          C  
ATOM     50  CG  LYS A   4     -22.568 -15.545  -4.115  1.00 10.690          C  
ATOM     51  CD  LYS A   4     -24.046 -15.849  -4.365  1.00 10.690          C  
ATOM     52  CE  LYS A   4     -24.438 -15.568  -5.820  1.00 10.690          C  
ATOM     53  NZ  LYS A   4     -25.887 -15.837  -6.074  1.00 10.690          N  
ATOM     54  H   LYS A   4     -20.112 -17.313  -3.207  1.00  9.290          H  
ATOM     55  HA  LYS A   4     -20.534 -14.441  -2.695  1.00  9.110          H  
ATOM     56 1HB  LYS A   4     -22.383 -16.837  -2.432  1.00 12.820          H  
ATOM     57 2HB  LYS A   4     -22.850 -15.186  -2.042  1.00 12.820          H  
ATOM     58 1HG  LYS A   4     -22.369 -14.502  -4.365  1.00 12.820          H  
ATOM     59 2HG  LYS A   4     -21.956 -16.174  -4.759  1.00 12.820          H  
ATOM     60 1HD  LYS A   4     -24.239 -16.901  -4.140  1.00 12.820          H  
ATOM     61 2HD  LYS A   4     -24.661 -15.235  -3.706  1.00 12.820          H  
ATOM     62 1HE  LYS A   4     -24.229 -14.525  -6.048  1.00 12.820          H  
ATOM     63 2HE  LYS A   4     -23.843 -16.201  -6.478  1.00 12.820          H  
ATOM     64 1HZ  LYS A   4     -26.101 -15.637  -7.042  1.00 12.820          H  
ATOM     65 2HZ  LYS A   4     -26.095 -16.804  -5.879  1.00 12.820          H  
ATOM     66 3HZ  LYS A   4     -26.450 -15.246  -5.478  1.00 12.820          H  
ATOM     67  N   ARG A   5     -20.260 -14.252  -0.285  1.00  6.810          N  
ATOM     68  CA  ARG A   5     -19.995 -14.040   1.141  1.00  6.440          C  
ATOM     69  C   ARG A   5     -21.088 -14.623   2.034  1.00  5.760          C  
ATOM     70  O   ARG A   5     -20.816 -15.155   3.115  1.00  5.290          O  
ATOM     71  CB  ARG A   5     -19.838 -12.562   1.457  1.00  9.160          C  
ATOM     72  CG  ARG A   5     -19.331 -12.269   2.877  1.00  9.160          C  
ATOM     73  CD  ARG A   5     -19.280 -10.824   3.185  1.00  9.160          C  
ATOM     74  NE  ARG A   5     -18.449 -10.040   2.251  1.00  9.160          N  
ATOM     75  CZ  ARG A   5     -18.449  -8.681   2.182  1.00  9.160          C  
ATOM     76  NH1 ARG A   5     -19.206  -7.974   2.998  1.00  9.160          N  
ATOM     77  NH2 ARG A   5     -17.702  -8.055   1.292  1.00  9.160          N  
ATOM     78  H   ARG A   5     -20.132 -13.471  -0.917  1.00  8.170          H  
ATOM     79  HA  ARG A   5     -19.059 -14.528   1.379  1.00  7.730          H  
ATOM     80 1HB  ARG A   5     -19.151 -12.113   0.746  1.00 11.000          H  
ATOM     81 2HB  ARG A   5     -20.800 -12.063   1.349  1.00 11.000          H  
ATOM     82 1HG  ARG A   5     -20.017 -12.715   3.603  1.00 11.000          H  
ATOM     83 2HG  ARG A   5     -18.342 -12.689   3.023  1.00 11.000          H  
ATOM     84 1HD  ARG A   5     -20.295 -10.426   3.180  1.00 11.000          H  
ATOM     85 2HD  ARG A   5     -18.855 -10.725   4.167  1.00 11.000          H  
ATOM     86  HE  ARG A   5     -17.854 -10.545   1.606  1.00 11.000          H  
ATOM     87 1HH1 ARG A   5     -19.790  -8.433   3.680  1.00 11.000          H  
ATOM     88 2HH1 ARG A   5     -19.213  -6.965   2.940  1.00 11.000          H  
ATOM     89 1HH2 ARG A   5     -17.129  -8.576   0.641  1.00 11.000          H  
ATOM     90 2HH2 ARG A   5     -17.718  -7.045   1.244  1.00 11.000          H  
ATOM     91  N   ASP A   6     -22.332 -14.576   1.572  1.00  5.900          N  
ATOM     92  CA  ASP A   6     -23.470 -15.060   2.345  1.00  5.510          C  
ATOM     93  C   ASP A   6     -23.303 -16.515   2.817  1.00  4.980          C  
ATOM     94  O   ASP A   6     -23.886 -16.913   3.826  1.00  4.550          O  
ATOM     95  CB  ASP A   6     -24.736 -15.029   1.482  1.00  7.870          C  
ATOM     96  CG  ASP A   6     -25.246 -13.635   1.114  1.00  7.870          C  
ATOM     97  OD1 ASP A   6     -24.782 -12.662   1.649  1.00  7.870          O  
ATOM     98  OD2 ASP A   6     -26.100 -13.571   0.269  1.00  7.870          O  
ATOM     99  H   ASP A   6     -22.519 -14.109   0.693  1.00  7.080          H  
ATOM    100  HA  ASP A   6     -23.597 -14.417   3.216  1.00  6.610          H  
ATOM    101 1HB  ASP A   6     -24.547 -15.576   0.560  1.00  9.440          H  
ATOM    102 2HB  ASP A   6     -25.533 -15.554   2.006  1.00  9.440          H  
ATOM    103  N   ARG A   7     -22.526 -17.321   2.080  1.00  5.060          N  
ATOM    104  CA  ARG A   7     -22.338 -18.734   2.393  1.00  4.620          C  
ATOM    105  C   ARG A   7     -21.185 -18.982   3.362  1.00  4.240          C  
ATOM    106  O   ARG A   7     -20.912 -20.133   3.739  1.00  3.780          O  
ATOM    107  CB  ARG A   7     -22.056 -19.506   1.115  1.00  6.640          C  
ATOM    108  CG  ARG A   7     -23.189 -19.541   0.114  1.00  6.640          C  
ATOM    109  CD  ARG A   7     -22.799 -20.276  -1.107  1.00  6.640          C  
ATOM    110  NE  ARG A   7     -23.880 -20.315  -2.085  1.00  6.640          N  
ATOM    111  CZ  ARG A   7     -23.816 -20.913  -3.296  1.00  6.640          C  
ATOM    112  NH1 ARG A   7     -22.714 -21.526  -3.683  1.00  6.640          N  
ATOM    113  NH2 ARG A   7     -24.869 -20.882  -4.097  1.00  6.640          N  
ATOM    114  H   ARG A   7     -22.020 -16.934   1.277  1.00  6.070          H  
ATOM    115  HA  ARG A   7     -23.258 -19.108   2.837  1.00  5.540          H  
ATOM    116 1HB  ARG A   7     -21.207 -19.057   0.610  1.00  7.970          H  
ATOM    117 2HB  ARG A   7     -21.786 -20.533   1.356  1.00  7.970          H  
ATOM    118 1HG  ARG A   7     -24.054 -20.031   0.553  1.00  7.970          H  
ATOM    119 2HG  ARG A   7     -23.451 -18.520  -0.173  1.00  7.970          H  
ATOM    120 1HD  ARG A   7     -21.941 -19.777  -1.563  1.00  7.970          H  
ATOM    121 2HD  ARG A   7     -22.535 -21.298  -0.842  1.00  7.970          H  
ATOM    122  HE  ARG A   7     -24.749 -19.862  -1.835  1.00  7.970          H  
ATOM    123 1HH1 ARG A   7     -21.910 -21.560  -3.078  1.00  7.970          H  
ATOM    124 2HH1 ARG A   7     -22.674 -21.971  -4.591  1.00  7.970          H  
ATOM    125 1HH2 ARG A   7     -25.714 -20.414  -3.802  1.00  7.970          H  
ATOM    126 2HH2 ARG A   7     -24.830 -21.327  -5.003  1.00  7.970          H  
ATOM    127  N   PHE A   8     -20.491 -17.913   3.727  1.00  4.520          N  
ATOM    128  CA  PHE A   8     -19.335 -18.012   4.582  1.00  4.350          C  
ATOM    129  C   PHE A   8     -19.480 -17.213   5.868  1.00  4.020          C  
ATOM    130  O   PHE A   8     -19.012 -17.634   6.920  1.00  3.610          O  
ATOM    131  CB  PHE A   8     -18.162 -17.533   3.779  1.00  6.160          C  
ATOM    132  CG  PHE A   8     -18.039 -18.332   2.503  1.00  6.160          C  
ATOM    133  CD1 PHE A   8     -18.440 -17.763   1.328  1.00  6.160          C  
ATOM    134  CD2 PHE A   8     -17.575 -19.627   2.467  1.00  6.160          C  
ATOM    135  CE1 PHE A   8     -18.385 -18.430   0.161  1.00  6.160          C  
ATOM    136  CE2 PHE A   8     -17.514 -20.313   1.290  1.00  6.160          C  
ATOM    137  CZ  PHE A   8     -17.923 -19.712   0.127  1.00  6.160          C  
ATOM    138  H   PHE A   8     -20.773 -16.999   3.380  1.00  5.420          H  
ATOM    139  HA  PHE A   8     -19.186 -19.052   4.846  1.00  5.220          H  
ATOM    140 1HB  PHE A   8     -18.323 -16.488   3.520  1.00  7.390          H  
ATOM    141 2HB  PHE A   8     -17.255 -17.596   4.342  1.00  7.390          H  
ATOM    142  HD1 PHE A   8     -18.814 -16.757   1.338  1.00  7.390          H  
ATOM    143  HD2 PHE A   8     -17.264 -20.116   3.367  1.00  7.390          H  
ATOM    144  HE1 PHE A   8     -18.723 -17.931  -0.740  1.00  7.390          H  
ATOM    145  HE2 PHE A   8     -17.147 -21.336   1.278  1.00  7.390          H  
ATOM    146  HZ  PHE A   8     -17.884 -20.255  -0.813  1.00  7.390          H  
ATOM    147  N   GLU A   9     -20.147 -16.055   5.830  1.00  4.250          N  
ATOM    148  CA  GLU A   9     -20.262 -15.268   7.066  1.00  4.070          C  
ATOM    149  C   GLU A   9     -21.060 -16.035   8.128  1.00  3.450          C  
ATOM    150  O   GLU A   9     -20.852 -15.868   9.331  1.00  3.150          O  
ATOM    151  CB  GLU A   9     -20.896 -13.896   6.828  1.00  5.770          C  
ATOM    152  CG  GLU A   9     -22.371 -13.881   6.479  1.00  5.770          C  
ATOM    153  CD  GLU A   9     -22.863 -12.482   6.312  1.00  5.770          C  
ATOM    154  OE1 GLU A   9     -22.210 -11.712   5.648  1.00  5.770          O  
ATOM    155  OE2 GLU A   9     -23.883 -12.168   6.875  1.00  5.770          O  
ATOM    156  H   GLU A   9     -20.516 -15.703   4.945  1.00  5.100          H  
ATOM    157  HA  GLU A   9     -19.259 -15.096   7.459  1.00  4.880          H  
ATOM    158 1HB  GLU A   9     -20.755 -13.273   7.713  1.00  6.920          H  
ATOM    159 2HB  GLU A   9     -20.376 -13.414   6.005  1.00  6.920          H  
ATOM    160 1HG  GLU A   9     -22.532 -14.438   5.553  1.00  6.920          H  
ATOM    161 2HG  GLU A   9     -22.945 -14.357   7.270  1.00  6.920          H  
ATOM    162  N   LYS A  10     -21.923 -16.946   7.674  1.00  3.370          N  
ATOM    163  CA  LYS A  10     -22.741 -17.790   8.531  1.00  2.940          C  
ATOM    164  C   LYS A  10     -21.892 -18.762   9.359  1.00  2.520          C  
ATOM    165  O   LYS A  10     -22.377 -19.369  10.314  1.00  2.270          O  
ATOM    166  CB  LYS A  10     -23.772 -18.571   7.709  1.00  4.290          C  
ATOM    167  CG  LYS A  10     -23.210 -19.679   6.812  1.00  4.290          C  
ATOM    168  CD  LYS A  10     -24.343 -20.354   6.030  1.00  4.290          C  
ATOM    169  CE  LYS A  10     -23.847 -21.539   5.206  1.00  4.290          C  
ATOM    170  NZ  LYS A  10     -24.951 -22.187   4.432  1.00  4.290          N  
ATOM    171  H   LYS A  10     -22.070 -17.004   6.673  1.00  4.040          H  
ATOM    172  HA  LYS A  10     -23.281 -17.146   9.224  1.00  3.530          H  
ATOM    173 1HB  LYS A  10     -24.503 -19.019   8.380  1.00  5.150          H  
ATOM    174 2HB  LYS A  10     -24.309 -17.874   7.061  1.00  5.150          H  
ATOM    175 1HG  LYS A  10     -22.486 -19.255   6.112  1.00  5.150          H  
ATOM    176 2HG  LYS A  10     -22.706 -20.430   7.419  1.00  5.150          H  
ATOM    177 1HD  LYS A  10     -25.108 -20.695   6.727  1.00  5.150          H  
ATOM    178 2HD  LYS A  10     -24.788 -19.620   5.353  1.00  5.150          H  
ATOM    179 1HE  LYS A  10     -23.091 -21.196   4.512  1.00  5.150          H  
ATOM    180 2HE  LYS A  10     -23.402 -22.276   5.876  1.00  5.150          H  
ATOM    181 1HZ  LYS A  10     -24.579 -22.963   3.901  1.00  5.150          H  
ATOM    182 2HZ  LYS A  10     -25.662 -22.525   5.067  1.00  5.150          H  
ATOM    183 3HZ  LYS A  10     -25.358 -21.511   3.800  1.00  5.150          H  
ATOM    184  N   GLN A  11     -20.623 -18.938   8.977  1.00  2.610          N  
ATOM    185  CA  GLN A  11     -19.722 -19.857   9.640  1.00  2.420          C  
ATOM    186  C   GLN A  11     -19.021 -19.190  10.832  1.00  2.310          C  
ATOM    187  O   GLN A  11     -18.200 -19.814  11.507  1.00  2.170          O  
ATOM    188  CB  GLN A  11     -18.718 -20.422   8.628  1.00  3.460          C  
ATOM    189  CG  GLN A  11     -19.398 -21.253   7.518  1.00  3.460          C  
ATOM    190  CD  GLN A  11     -18.434 -21.868   6.522  1.00  3.460          C  
ATOM    191  OE1 GLN A  11     -17.448 -22.508   6.929  1.00  3.460          O  
ATOM    192  NE2 GLN A  11     -18.694 -21.701   5.221  1.00  3.460          N  
ATOM    193  H   GLN A  11     -20.246 -18.399   8.194  1.00  3.130          H  
ATOM    194  HA  GLN A  11     -20.311 -20.689  10.022  1.00  2.900          H  
ATOM    195 1HB  GLN A  11     -18.167 -19.611   8.161  1.00  4.160          H  
ATOM    196 2HB  GLN A  11     -17.998 -21.048   9.134  1.00  4.160          H  
ATOM    197 1HG  GLN A  11     -19.974 -22.052   7.980  1.00  4.160          H  
ATOM    198 2HG  GLN A  11     -20.064 -20.593   6.962  1.00  4.160          H  
ATOM    199 1HE2 GLN A  11     -18.085 -22.110   4.545  1.00  4.160          H  
ATOM    200 2HE2 GLN A  11     -19.509 -21.159   4.890  1.00  4.160          H  
ATOM    201  N   LEU A  12     -19.372 -17.933  11.132  1.00  2.570          N  
ATOM    202  CA  LEU A  12     -18.808 -17.202  12.270  1.00  2.660          C  
ATOM    203  C   LEU A  12     -18.770 -18.054  13.546  1.00  2.250          C  
ATOM    204  O   LEU A  12     -17.762 -18.070  14.266  1.00  2.210          O  
ATOM    205  CB  LEU A  12     -19.688 -15.943  12.500  1.00  3.690          C  
ATOM    206  CG  LEU A  12     -19.388 -14.985  13.712  1.00  3.690          C  
ATOM    207  CD1 LEU A  12     -18.037 -14.400  13.591  1.00  3.690          C  
ATOM    208  CD2 LEU A  12     -20.429 -13.848  13.723  1.00  3.690          C  
ATOM    209  H   LEU A  12     -20.034 -17.435  10.524  1.00  3.080          H  
ATOM    210  HA  LEU A  12     -17.793 -16.907  12.012  1.00  3.190          H  
ATOM    211 1HB  LEU A  12     -19.638 -15.338  11.593  1.00  4.430          H  
ATOM    212 2HB  LEU A  12     -20.720 -16.275  12.605  1.00  4.430          H  
ATOM    213  HG  LEU A  12     -19.443 -15.543  14.646  1.00  4.430          H  
ATOM    214 1HD1 LEU A  12     -17.861 -13.742  14.419  1.00  4.430          H  
ATOM    215 2HD1 LEU A  12     -17.290 -15.190  13.596  1.00  4.430          H  
ATOM    216 3HD1 LEU A  12     -17.989 -13.836  12.661  1.00  4.430          H  
ATOM    217 1HD2 LEU A  12     -20.232 -13.176  14.564  1.00  4.430          H  
ATOM    218 2HD2 LEU A  12     -20.366 -13.282  12.790  1.00  4.430          H  
ATOM    219 3HD2 LEU A  12     -21.428 -14.268  13.823  1.00  4.430          H  
ATOM    220  N   LEU A  13     -19.875 -18.749  13.836  1.00  2.080          N  
ATOM    221  CA  LEU A  13     -19.977 -19.570  15.036  1.00  1.760          C  
ATOM    222  C   LEU A  13     -18.951 -20.694  15.047  1.00  1.260          C  
ATOM    223  O   LEU A  13     -18.251 -20.886  16.047  1.00  1.160          O  
ATOM    224  CB  LEU A  13     -21.398 -20.158  15.158  1.00  2.590          C  
ATOM    225  CG  LEU A  13     -21.759 -20.956  16.475  1.00  2.590          C  
ATOM    226  CD1 LEU A  13     -23.266 -20.836  16.713  1.00  2.590          C  
ATOM    227  CD2 LEU A  13     -21.384 -22.466  16.349  1.00  2.590          C  
ATOM    228  H   LEU A  13     -20.655 -18.691  13.194  1.00  2.500          H  
ATOM    229  HA  LEU A  13     -19.791 -18.932  15.899  1.00  2.110          H  
ATOM    230 1HB  LEU A  13     -22.109 -19.340  15.065  1.00  3.110          H  
ATOM    231 2HB  LEU A  13     -21.558 -20.833  14.318  1.00  3.110          H  
ATOM    232  HG  LEU A  13     -21.235 -20.517  17.326  1.00  3.110          H  
ATOM    233 1HD1 LEU A  13     -23.535 -21.369  17.626  1.00  3.110          H  
ATOM    234 2HD1 LEU A  13     -23.539 -19.785  16.816  1.00  3.110          H  
ATOM    235 3HD1 LEU A  13     -23.805 -21.269  15.871  1.00  3.110          H  
ATOM    236 1HD2 LEU A  13     -21.670 -22.979  17.266  1.00  3.110          H  
ATOM    237 2HD2 LEU A  13     -21.921 -22.903  15.509  1.00  3.110          H  
ATOM    238 3HD2 LEU A  13     -20.329 -22.608  16.202  1.00  3.110          H  
ATOM    239  N   ILE A  14     -18.882 -21.466  13.957  1.00  1.140          N  
ATOM    240  CA  ILE A  14     -17.973 -22.602  13.944  1.00  0.830          C  
ATOM    241  C   ILE A  14     -16.516 -22.178  13.904  1.00  0.770          C  
ATOM    242  O   ILE A  14     -15.678 -22.853  14.495  1.00  0.640          O  
ATOM    243  CB  ILE A  14     -18.304 -23.617  12.821  1.00  1.290          C  
ATOM    244  CG1 ILE A  14     -18.104 -22.998  11.407  1.00  1.290          C  
ATOM    245  CG2 ILE A  14     -19.732 -24.117  13.033  1.00  1.290          C  
ATOM    246  CD1 ILE A  14     -18.216 -23.969  10.250  1.00  1.290          C  
ATOM    247  H   ILE A  14     -19.469 -21.250  13.163  1.00  1.370          H  
ATOM    248  HA  ILE A  14     -18.121 -23.142  14.875  1.00  1.000          H  
ATOM    249  HB  ILE A  14     -17.624 -24.456  12.896  1.00  1.540          H  
ATOM    250 1HG1 ILE A  14     -18.833 -22.226  11.267  1.00  1.540          H  
ATOM    251 2HG1 ILE A  14     -17.114 -22.564  11.342  1.00  1.540          H  
ATOM    252 1HG2 ILE A  14     -19.988 -24.865  12.291  1.00  1.540          H  
ATOM    253 2HG2 ILE A  14     -19.806 -24.563  14.025  1.00  1.540          H  
ATOM    254 3HG2 ILE A  14     -20.428 -23.285  12.961  1.00  1.540          H  
ATOM    255 1HD1 ILE A  14     -18.050 -23.441   9.320  1.00  1.540          H  
ATOM    256 2HD1 ILE A  14     -17.470 -24.741  10.352  1.00  1.540          H  
ATOM    257 3HD1 ILE A  14     -19.200 -24.422  10.222  1.00  1.540          H  
ATOM    258  N   LYS A  15     -16.205 -21.033  13.292  1.00  0.960          N  
ATOM    259  CA  LYS A  15     -14.813 -20.613  13.276  1.00  0.990          C  
ATOM    260  C   LYS A  15     -14.390 -20.255  14.702  1.00  0.890          C  
ATOM    261  O   LYS A  15     -13.273 -20.569  15.116  1.00  0.890          O  
ATOM    262  CB  LYS A  15     -14.594 -19.463  12.291  1.00  1.370          C  
ATOM    263  CG  LYS A  15     -14.896 -19.844  10.810  1.00  1.370          C  
ATOM    264  CD  LYS A  15     -14.012 -20.972  10.258  1.00  1.370          C  
ATOM    265  CE  LYS A  15     -14.420 -21.300   8.835  1.00  1.370          C  
ATOM    266  NZ  LYS A  15     -13.628 -22.412   8.247  1.00  1.370          N  
ATOM    267  H   LYS A  15     -16.931 -20.506  12.796  1.00  1.150          H  
ATOM    268  HA  LYS A  15     -14.198 -21.454  12.974  1.00  1.190          H  
ATOM    269 1HB  LYS A  15     -15.248 -18.628  12.560  1.00  1.650          H  
ATOM    270 2HB  LYS A  15     -13.564 -19.109  12.355  1.00  1.650          H  
ATOM    271 1HG  LYS A  15     -15.924 -20.162  10.728  1.00  1.650          H  
ATOM    272 2HG  LYS A  15     -14.767 -18.959  10.187  1.00  1.650          H  
ATOM    273 1HD  LYS A  15     -12.959 -20.671  10.288  1.00  1.650          H  
ATOM    274 2HD  LYS A  15     -14.141 -21.873  10.836  1.00  1.650          H  
ATOM    275 1HE  LYS A  15     -15.475 -21.583   8.832  1.00  1.650          H  
ATOM    276 2HE  LYS A  15     -14.288 -20.420   8.233  1.00  1.650          H  
ATOM    277 1HZ  LYS A  15     -13.946 -22.611   7.306  1.00  1.650          H  
ATOM    278 2HZ  LYS A  15     -12.650 -22.162   8.228  1.00  1.650          H  
ATOM    279 3HZ  LYS A  15     -13.757 -23.233   8.809  1.00  1.650          H  
ATOM    280  N   ASN A  16     -15.298 -19.652  15.488  1.00  0.910          N  
ATOM    281  CA  ASN A  16     -15.000 -19.373  16.892  1.00  0.890          C  
ATOM    282  C   ASN A  16     -14.700 -20.679  17.639  1.00  0.720          C  
ATOM    283  O   ASN A  16     -13.765 -20.746  18.440  1.00  0.940          O  
ATOM    284  CB  ASN A  16     -16.148 -18.649  17.565  1.00  1.250          C  
ATOM    285  CG  ASN A  16     -15.844 -18.264  18.998  1.00  1.250          C  
ATOM    286  OD1 ASN A  16     -14.835 -17.624  19.305  1.00  1.250          O  
ATOM    287  ND2 ASN A  16     -16.717 -18.652  19.889  1.00  1.250          N  
ATOM    288  H   ASN A  16     -16.179 -19.328  15.077  1.00  1.090          H  
ATOM    289  HA  ASN A  16     -14.110 -18.747  16.942  1.00  1.070          H  
ATOM    290 1HB  ASN A  16     -16.405 -17.770  16.992  1.00  1.500          H  
ATOM    291 2HB  ASN A  16     -17.024 -19.293  17.566  1.00  1.500          H  
ATOM    292 1HD2 ASN A  16     -16.578 -18.434  20.857  1.00  1.500          H  
ATOM    293 2HD2 ASN A  16     -17.516 -19.169  19.598  1.00  1.500          H  
ATOM    294  N   VAL A  17     -15.513 -21.711  17.373  1.00  0.620          N  
ATOM    295  CA  VAL A  17     -15.359 -23.030  17.987  1.00  0.510          C  
ATOM    296  C   VAL A  17     -14.056 -23.723  17.607  1.00  0.410          C  
ATOM    297  O   VAL A  17     -13.379 -24.266  18.489  1.00  0.410          O  
ATOM    298  CB  VAL A  17     -16.535 -23.962  17.610  1.00  0.760          C  
ATOM    299  CG1 VAL A  17     -16.263 -25.414  18.083  1.00  0.760          C  
ATOM    300  CG2 VAL A  17     -17.810 -23.431  18.245  1.00  0.760          C  
ATOM    301  H   VAL A  17     -16.302 -21.534  16.741  1.00  0.740          H  
ATOM    302  HA  VAL A  17     -15.367 -22.894  19.067  1.00  0.610          H  
ATOM    303  HB  VAL A  17     -16.643 -23.983  16.537  1.00  0.910          H  
ATOM    304 1HG1 VAL A  17     -17.103 -26.047  17.804  1.00  0.910          H  
ATOM    305 2HG1 VAL A  17     -15.364 -25.809  17.620  1.00  0.910          H  
ATOM    306 3HG1 VAL A  17     -16.143 -25.429  19.168  1.00  0.910          H  
ATOM    307 1HG2 VAL A  17     -18.650 -24.069  17.971  1.00  0.910          H  
ATOM    308 2HG2 VAL A  17     -17.697 -23.420  19.326  1.00  0.910          H  
ATOM    309 3HG2 VAL A  17     -18.001 -22.426  17.900  1.00  0.910          H  
ATOM    310  N   PHE A  18     -13.700 -23.670  16.318  1.00  0.430          N  
ATOM    311  CA  PHE A  18     -12.547 -24.364  15.755  1.00  0.430          C  
ATOM    312  C   PHE A  18     -11.229 -24.096  16.439  1.00  0.380          C  
ATOM    313  O   PHE A  18     -10.375 -24.973  16.459  1.00  0.430          O  
ATOM    314  CB  PHE A  18     -12.397 -24.060  14.267  1.00  0.600          C  
ATOM    315  CG  PHE A  18     -13.428 -24.742  13.345  1.00  0.600          C  
ATOM    316  CD1 PHE A  18     -14.413 -25.644  13.813  1.00  0.600          C  
ATOM    317  CD2 PHE A  18     -13.383 -24.501  11.985  1.00  0.600          C  
ATOM    318  CE1 PHE A  18     -15.288 -26.242  12.948  1.00  0.600          C  
ATOM    319  CE2 PHE A  18     -14.275 -25.116  11.126  1.00  0.600          C  
ATOM    320  CZ  PHE A  18     -15.219 -25.983  11.614  1.00  0.600          C  
ATOM    321  H   PHE A  18     -14.330 -23.190  15.672  1.00  0.520          H  
ATOM    322  HA  PHE A  18     -12.718 -25.422  15.852  1.00  0.520          H  
ATOM    323 1HB  PHE A  18     -12.483 -22.982  14.126  1.00  0.720          H  
ATOM    324 2HB  PHE A  18     -11.404 -24.352  13.940  1.00  0.720          H  
ATOM    325  HD1 PHE A  18     -14.510 -25.873  14.863  1.00  0.720          H  
ATOM    326  HD2 PHE A  18     -12.628 -23.820  11.597  1.00  0.720          H  
ATOM    327  HE1 PHE A  18     -16.044 -26.927  13.332  1.00  0.720          H  
ATOM    328  HE2 PHE A  18     -14.236 -24.926  10.061  1.00  0.720          H  
ATOM    329  HZ  PHE A  18     -15.917 -26.466  10.933  1.00  0.720          H  
ATOM    330  N   GLU A  19     -11.038 -22.957  17.074  1.00  0.360          N  
ATOM    331  CA  GLU A  19      -9.754 -22.724  17.724  1.00  0.370          C  
ATOM    332  C   GLU A  19      -9.486 -23.792  18.820  1.00  0.350          C  
ATOM    333  O   GLU A  19      -8.340 -24.023  19.215  1.00  0.410          O  
ATOM    334  CB  GLU A  19      -9.725 -21.346  18.360  1.00  0.510          C  
ATOM    335  CG  GLU A  19      -9.777 -20.145  17.412  1.00  0.510          C  
ATOM    336  CD  GLU A  19      -8.590 -19.969  16.512  1.00  0.510          C  
ATOM    337  OE1 GLU A  19      -7.570 -20.576  16.719  1.00  0.510          O  
ATOM    338  OE2 GLU A  19      -8.709 -19.188  15.610  1.00  0.510          O  
ATOM    339  H   GLU A  19     -11.743 -22.221  17.067  1.00  0.430          H  
ATOM    340  HA  GLU A  19      -8.964 -22.786  16.975  1.00  0.440          H  
ATOM    341 1HB  GLU A  19     -10.555 -21.255  19.061  1.00  0.620          H  
ATOM    342 2HB  GLU A  19      -8.815 -21.261  18.916  1.00  0.620          H  
ATOM    343 1HG  GLU A  19     -10.673 -20.236  16.791  1.00  0.620          H  
ATOM    344 2HG  GLU A  19      -9.890 -19.244  18.016  1.00  0.620          H  
ATOM    345  N   SER A  20     -10.563 -24.401  19.353  1.00  0.350          N  
ATOM    346  CA  SER A  20     -10.515 -25.408  20.415  1.00  0.410          C  
ATOM    347  C   SER A  20     -10.562 -26.860  19.895  1.00  0.460          C  
ATOM    348  O   SER A  20     -10.620 -27.805  20.690  1.00  0.560          O  
ATOM    349  CB  SER A  20     -11.671 -25.204  21.380  1.00  0.550          C  
ATOM    350  OG  SER A  20     -12.911 -25.477  20.766  1.00  0.550          O  
ATOM    351  H   SER A  20     -11.483 -24.182  18.969  1.00  0.420          H  
ATOM    352  HA  SER A  20      -9.582 -25.273  20.959  1.00  0.490          H  
ATOM    353 1HB  SER A  20     -11.541 -25.857  22.240  1.00  0.660          H  
ATOM    354 2HB  SER A  20     -11.662 -24.176  21.744  1.00  0.660          H  
ATOM    355  HG  SER A  20     -13.079 -24.754  20.135  1.00  0.660          H  
ATOM    356  N   LYS A  21     -10.565 -27.043  18.572  1.00  0.450          N  
ATOM    357  CA  LYS A  21     -10.685 -28.358  17.943  1.00  0.510          C  
ATOM    358  C   LYS A  21      -9.321 -28.867  17.503  1.00  0.480          C  
ATOM    359  O   LYS A  21      -8.304 -28.195  17.695  1.00  0.480          O  
ATOM    360  CB  LYS A  21     -11.679 -28.309  16.774  1.00  0.690          C  
ATOM    361  CG  LYS A  21     -13.120 -27.824  17.162  1.00  0.690          C  
ATOM    362  CD  LYS A  21     -13.911 -28.786  18.066  1.00  0.690          C  
ATOM    363  CE  LYS A  21     -14.408 -30.013  17.309  1.00  0.690          C  
ATOM    364  NZ  LYS A  21     -15.315 -30.855  18.145  1.00  0.690          N  
ATOM    365  H   LYS A  21     -10.464 -26.231  17.957  1.00  0.540          H  
ATOM    366  HA  LYS A  21     -11.056 -29.064  18.682  1.00  0.610          H  
ATOM    367 1HB  LYS A  21     -11.296 -27.615  16.019  1.00  0.830          H  
ATOM    368 2HB  LYS A  21     -11.746 -29.284  16.303  1.00  0.830          H  
ATOM    369 1HG  LYS A  21     -13.034 -26.875  17.696  1.00  0.830          H  
ATOM    370 2HG  LYS A  21     -13.694 -27.657  16.255  1.00  0.830          H  
ATOM    371 1HD  LYS A  21     -13.302 -29.102  18.909  1.00  0.830          H  
ATOM    372 2HD  LYS A  21     -14.774 -28.254  18.464  1.00  0.830          H  
ATOM    373 1HE  LYS A  21     -14.946 -29.689  16.420  1.00  0.830          H  
ATOM    374 2HE  LYS A  21     -13.556 -30.622  17.008  1.00  0.830          H  
ATOM    375 1HZ  LYS A  21     -15.618 -31.653  17.606  1.00  0.830          H  
ATOM    376 2HZ  LYS A  21     -14.823 -31.173  18.968  1.00  0.830          H  
ATOM    377 3HZ  LYS A  21     -16.121 -30.313  18.425  1.00  0.830          H  
ATOM    378  N   GLN A  22      -9.267 -30.082  16.944  1.00  0.510          N  
ATOM    379  CA  GLN A  22      -7.985 -30.654  16.571  1.00  0.480          C  
ATOM    380  C   GLN A  22      -7.146 -29.624  15.840  1.00  0.460          C  
ATOM    381  O   GLN A  22      -7.548 -29.093  14.790  1.00  0.430          O  
ATOM    382  CB  GLN A  22      -8.169 -31.869  15.653  1.00  0.680          C  
ATOM    383  CG  GLN A  22      -8.901 -33.058  16.260  1.00  0.680          C  
ATOM    384  CD  GLN A  22     -10.413 -32.974  16.088  1.00  0.680          C  
ATOM    385  OE1 GLN A  22     -10.998 -31.879  16.043  1.00  0.680          O  
ATOM    386  NE2 GLN A  22     -11.053 -34.127  15.981  1.00  0.680          N  
ATOM    387  H   GLN A  22     -10.122 -30.610  16.783  1.00  0.610          H  
ATOM    388  HA  GLN A  22      -7.455 -30.952  17.476  1.00  0.580          H  
ATOM    389 1HB  GLN A  22      -8.715 -31.562  14.767  1.00  0.820          H  
ATOM    390 2HB  GLN A  22      -7.193 -32.223  15.321  1.00  0.820          H  
ATOM    391 1HG  GLN A  22      -8.558 -33.968  15.768  1.00  0.820          H  
ATOM    392 2HG  GLN A  22      -8.678 -33.105  17.326  1.00  0.820          H  
ATOM    393 1HE2 GLN A  22     -12.046 -34.142  15.860  1.00  0.820          H  
ATOM    394 2HE2 GLN A  22     -10.545 -34.989  16.017  1.00  0.820          H  
ATOM    395  N   LEU A  23      -5.942 -29.410  16.342  1.00  0.500          N  
ATOM    396  CA  LEU A  23      -5.058 -28.413  15.784  1.00  0.560          C  
ATOM    397  C   LEU A  23      -4.556 -28.755  14.397  1.00  0.480          C  
ATOM    398  O   LEU A  23      -4.397 -27.877  13.558  1.00  0.410          O  
ATOM    399  CB  LEU A  23      -3.942 -28.179  16.803  1.00  0.760          C  
ATOM    400  CG  LEU A  23      -2.906 -29.324  17.011  1.00  0.760          C  
ATOM    401  CD1 LEU A  23      -1.729 -29.119  16.119  1.00  0.760          C  
ATOM    402  CD2 LEU A  23      -2.499 -29.364  18.466  1.00  0.760          C  
ATOM    403  H   LEU A  23      -5.672 -29.892  17.193  1.00  0.600          H  
ATOM    404  HA  LEU A  23      -5.634 -27.483  15.714  1.00  0.670          H  
ATOM    405 1HB  LEU A  23      -3.391 -27.293  16.501  1.00  0.910          H  
ATOM    406 2HB  LEU A  23      -4.397 -27.974  17.773  1.00  0.910          H  
ATOM    407  HG  LEU A  23      -3.352 -30.280  16.758  1.00  0.910          H  
ATOM    408 1HD1 LEU A  23      -1.014 -29.899  16.297  1.00  0.910          H  
ATOM    409 2HD1 LEU A  23      -1.989 -29.104  15.079  1.00  0.910          H  
ATOM    410 3HD1 LEU A  23      -1.314 -28.209  16.374  1.00  0.910          H  
ATOM    411 1HD2 LEU A  23      -1.810 -30.169  18.621  1.00  0.910          H  
ATOM    412 2HD2 LEU A  23      -2.042 -28.435  18.777  1.00  0.910          H  
ATOM    413 3HD2 LEU A  23      -3.379 -29.540  19.069  1.00  0.910          H  
ATOM    414  N   PHE A  24      -4.369 -30.040  14.092  1.00  0.520          N  
ATOM    415  CA  PHE A  24      -3.859 -30.371  12.760  1.00  0.530          C  
ATOM    416  C   PHE A  24      -4.799 -29.804  11.707  1.00  0.490          C  
ATOM    417  O   PHE A  24      -4.384 -29.122  10.757  1.00  0.490          O  
ATOM    418  CB  PHE A  24      -3.759 -31.883  12.549  1.00  0.740          C  
ATOM    419  CG  PHE A  24      -3.290 -32.252  11.160  1.00  0.740          C  
ATOM    420  CD1 PHE A  24      -1.936 -32.299  10.861  1.00  0.740          C  
ATOM    421  CD2 PHE A  24      -4.205 -32.524  10.141  1.00  0.740          C  
ATOM    422  CE1 PHE A  24      -1.509 -32.615   9.593  1.00  0.740          C  
ATOM    423  CE2 PHE A  24      -3.777 -32.831   8.874  1.00  0.740          C  
ATOM    424  CZ  PHE A  24      -2.428 -32.878   8.597  1.00  0.740          C  
ATOM    425  H   PHE A  24      -4.533 -30.753  14.785  1.00  0.620          H  
ATOM    426  HA  PHE A  24      -2.874 -29.916  12.635  1.00  0.640          H  
ATOM    427 1HB  PHE A  24      -3.069 -32.313  13.266  1.00  0.890          H  
ATOM    428 2HB  PHE A  24      -4.728 -32.346  12.711  1.00  0.890          H  
ATOM    429  HD1 PHE A  24      -1.213 -32.090  11.637  1.00  0.890          H  
ATOM    430  HD2 PHE A  24      -5.271 -32.488  10.354  1.00  0.890          H  
ATOM    431  HE1 PHE A  24      -0.441 -32.650   9.371  1.00  0.890          H  
ATOM    432  HE2 PHE A  24      -4.504 -33.036   8.088  1.00  0.890          H  
ATOM    433  HZ  PHE A  24      -2.087 -33.121   7.591  1.00  0.890          H  
ATOM    434  N   LEU A  25      -6.076 -30.145  11.885  1.00  0.490          N  
ATOM    435  CA  LEU A  25      -7.131 -29.757  10.984  1.00  0.480          C  
ATOM    436  C   LEU A  25      -7.393 -28.273  11.020  1.00  0.420          C  
ATOM    437  O   LEU A  25      -7.645 -27.679   9.980  1.00  0.470          O  
ATOM    438  CB  LEU A  25      -8.422 -30.495  11.359  1.00  0.680          C  
ATOM    439  CG  LEU A  25      -8.440 -32.034  11.142  1.00  0.680          C  
ATOM    440  CD1 LEU A  25      -9.732 -32.592  11.745  1.00  0.680          C  
ATOM    441  CD2 LEU A  25      -8.350 -32.367   9.646  1.00  0.680          C  
ATOM    442  H   LEU A  25      -6.305 -30.699  12.695  1.00  0.590          H  
ATOM    443  HA  LEU A  25      -6.829 -30.009   9.974  1.00  0.580          H  
ATOM    444 1HB  LEU A  25      -8.614 -30.311  12.417  1.00  0.810          H  
ATOM    445 2HB  LEU A  25      -9.241 -30.064  10.789  1.00  0.810          H  
ATOM    446  HG  LEU A  25      -7.599 -32.486  11.663  1.00  0.810          H  
ATOM    447 1HD1 LEU A  25      -9.758 -33.674  11.617  1.00  0.810          H  
ATOM    448 2HD1 LEU A  25      -9.781 -32.356  12.804  1.00  0.810          H  
ATOM    449 3HD1 LEU A  25     -10.586 -32.151  11.242  1.00  0.810          H  
ATOM    450 1HD2 LEU A  25      -8.373 -33.450   9.517  1.00  0.810          H  
ATOM    451 2HD2 LEU A  25      -9.197 -31.923   9.122  1.00  0.810          H  
ATOM    452 3HD2 LEU A  25      -7.429 -31.988   9.220  1.00  0.810          H  
ATOM    453  N   THR A  26      -7.337 -27.659  12.198  1.00  0.370          N  
ATOM    454  CA  THR A  26      -7.633 -26.241  12.317  1.00  0.340          C  
ATOM    455  C   THR A  26      -6.622 -25.412  11.528  1.00  0.340          C  
ATOM    456  O   THR A  26      -7.002 -24.503  10.787  1.00  0.410          O  
ATOM    457  CB  THR A  26      -7.685 -25.826  13.797  1.00  0.490          C  
ATOM    458  OG1 THR A  26      -8.714 -26.591  14.448  1.00  0.490          O  
ATOM    459  CG2 THR A  26      -8.034 -24.349  13.920  1.00  0.490          C  
ATOM    460  H   THR A  26      -7.144 -28.193  13.049  1.00  0.440          H  
ATOM    461  HA  THR A  26      -8.619 -26.059  11.894  1.00  0.410          H  
ATOM    462  HB  THR A  26      -6.728 -26.016  14.269  1.00  0.590          H  
ATOM    463  HG1 THR A  26      -8.384 -27.505  14.611  1.00  0.590          H  
ATOM    464 1HG2 THR A  26      -8.085 -24.075  14.974  1.00  0.590          H  
ATOM    465 2HG2 THR A  26      -7.278 -23.748  13.428  1.00  0.590          H  
ATOM    466 3HG2 THR A  26      -8.996 -24.163  13.454  1.00  0.590          H  
ATOM    467  N   ILE A  27      -5.339 -25.752  11.652  1.00  0.320          N  
ATOM    468  CA  ILE A  27      -4.273 -25.023  10.984  1.00  0.380          C  
ATOM    469  C   ILE A  27      -4.440 -25.158   9.469  1.00  0.450          C  
ATOM    470  O   ILE A  27      -4.376 -24.158   8.743  1.00  0.500          O  
ATOM    471  CB  ILE A  27      -2.912 -25.611  11.400  1.00  0.510          C  
ATOM    472  CG1 ILE A  27      -2.700 -25.357  12.898  1.00  0.510          C  
ATOM    473  CG2 ILE A  27      -1.754 -24.942  10.561  1.00  0.510          C  
ATOM    474  CD1 ILE A  27      -1.608 -26.197  13.503  1.00  0.510          C  
ATOM    475  H   ILE A  27      -5.095 -26.528  12.280  1.00  0.380          H  
ATOM    476  HA  ILE A  27      -4.331 -23.970  11.259  1.00  0.460          H  
ATOM    477  HB  ILE A  27      -2.918 -26.695  11.242  1.00  0.610          H  
ATOM    478 1HG1 ILE A  27      -2.466 -24.305  13.066  1.00  0.610          H  
ATOM    479 2HG1 ILE A  27      -3.619 -25.583  13.416  1.00  0.610          H  
ATOM    480 1HG2 ILE A  27      -0.797 -25.354  10.852  1.00  0.610          H  
ATOM    481 2HG2 ILE A  27      -1.899 -25.128   9.505  1.00  0.610          H  
ATOM    482 3HG2 ILE A  27      -1.745 -23.866  10.736  1.00  0.610          H  
ATOM    483 1HD1 ILE A  27      -1.577 -26.000  14.543  1.00  0.610          H  
ATOM    484 2HD1 ILE A  27      -1.842 -27.252  13.358  1.00  0.610          H  
ATOM    485 3HD1 ILE A  27      -0.651 -25.980  13.054  1.00  0.610          H  
ATOM    486  N   LEU A  28      -4.647 -26.392   8.986  1.00  0.500          N  
ATOM    487  CA  LEU A  28      -4.813 -26.631   7.557  1.00  0.570          C  
ATOM    488  C   LEU A  28      -6.119 -25.990   7.011  1.00  0.550          C  
ATOM    489  O   LEU A  28      -6.151 -25.495   5.874  1.00  0.580          O  
ATOM    490  CB  LEU A  28      -4.703 -28.135   7.287  1.00  0.770          C  
ATOM    491  CG  LEU A  28      -4.710 -28.618   5.808  1.00  0.770          C  
ATOM    492  CD1 LEU A  28      -3.543 -27.951   4.991  1.00  0.770          C  
ATOM    493  CD2 LEU A  28      -4.528 -30.144   5.828  1.00  0.770          C  
ATOM    494  H   LEU A  28      -4.655 -27.192   9.630  1.00  0.600          H  
ATOM    495  HA  LEU A  28      -3.973 -26.158   7.061  1.00  0.680          H  
ATOM    496 1HB  LEU A  28      -3.786 -28.494   7.751  1.00  0.920          H  
ATOM    497 2HB  LEU A  28      -5.540 -28.623   7.796  1.00  0.920          H  
ATOM    498  HG  LEU A  28      -5.659 -28.360   5.332  1.00  0.920          H  
ATOM    499 1HD1 LEU A  28      -3.562 -28.327   3.968  1.00  0.920          H  
ATOM    500 2HD1 LEU A  28      -3.664 -26.871   4.969  1.00  0.920          H  
ATOM    501 3HD1 LEU A  28      -2.596 -28.194   5.441  1.00  0.920          H  
ATOM    502 1HD2 LEU A  28      -4.534 -30.528   4.807  1.00  0.920          H  
ATOM    503 2HD2 LEU A  28      -3.576 -30.394   6.305  1.00  0.920          H  
ATOM    504 3HD2 LEU A  28      -5.344 -30.599   6.392  1.00  0.920          H  
ATOM    505  N   ARG A  29      -7.210 -26.021   7.791  1.00  0.520          N  
ATOM    506  CA  ARG A  29      -8.453 -25.374   7.381  1.00  0.520          C  
ATOM    507  C   ARG A  29      -8.245 -23.874   7.210  1.00  0.480          C  
ATOM    508  O   ARG A  29      -8.753 -23.290   6.257  1.00  0.560          O  
ATOM    509  CB  ARG A  29      -9.564 -25.616   8.396  1.00  0.730          C  
ATOM    510  CG  ARG A  29     -10.167 -27.026   8.419  1.00  0.730          C  
ATOM    511  CD  ARG A  29     -11.057 -27.208   9.607  1.00  0.730          C  
ATOM    512  NE  ARG A  29     -11.655 -28.538   9.655  1.00  0.730          N  
ATOM    513  CZ  ARG A  29     -12.245 -29.093  10.742  1.00  0.730          C  
ATOM    514  NH1 ARG A  29     -12.301 -28.450  11.893  1.00  0.730          N  
ATOM    515  NH2 ARG A  29     -12.770 -30.304  10.646  1.00  0.730          N  
ATOM    516  H   ARG A  29      -7.185 -26.502   8.688  1.00  0.620          H  
ATOM    517  HA  ARG A  29      -8.760 -25.793   6.425  1.00  0.620          H  
ATOM    518 1HB  ARG A  29      -9.175 -25.419   9.395  1.00  0.870          H  
ATOM    519 2HB  ARG A  29     -10.370 -24.911   8.219  1.00  0.870          H  
ATOM    520 1HG  ARG A  29     -10.787 -27.140   7.532  1.00  0.870          H  
ATOM    521 2HG  ARG A  29      -9.401 -27.790   8.404  1.00  0.870          H  
ATOM    522 1HD  ARG A  29     -10.462 -27.066  10.507  1.00  0.870          H  
ATOM    523 2HD  ARG A  29     -11.859 -26.473   9.579  1.00  0.870          H  
ATOM    524  HE  ARG A  29     -11.644 -29.083   8.801  1.00  0.870          H  
ATOM    525 1HH1 ARG A  29     -11.893 -27.533  11.988  1.00  0.870          H  
ATOM    526 2HH1 ARG A  29     -12.744 -28.881  12.691  1.00  0.870          H  
ATOM    527 1HH2 ARG A  29     -12.731 -30.804   9.768  1.00  0.870          H  
ATOM    528 2HH2 ARG A  29     -13.211 -30.732  11.448  1.00  0.870          H  
ATOM    529  N   PHE A  30      -7.468 -23.257   8.117  1.00  0.480          N  
ATOM    530  CA  PHE A  30      -7.149 -21.833   8.057  1.00  0.470          C  
ATOM    531  C   PHE A  30      -6.268 -21.493   6.843  1.00  0.520          C  
ATOM    532  O   PHE A  30      -6.417 -20.423   6.207  1.00  0.550          O  
ATOM    533  CB  PHE A  30      -6.429 -21.399   9.349  1.00  0.660          C  
ATOM    534  CG  PHE A  30      -7.303 -21.293  10.620  1.00  0.660          C  
ATOM    535  CD1 PHE A  30      -6.729 -20.869  11.809  1.00  0.660          C  
ATOM    536  CD2 PHE A  30      -8.676 -21.618  10.637  1.00  0.660          C  
ATOM    537  CE1 PHE A  30      -7.484 -20.755  12.957  1.00  0.660          C  
ATOM    538  CE2 PHE A  30      -9.416 -21.507  11.792  1.00  0.660          C  
ATOM    539  CZ  PHE A  30      -8.819 -21.074  12.948  1.00  0.660          C  
ATOM    540  H   PHE A  30      -7.143 -23.795   8.930  1.00  0.580          H  
ATOM    541  HA  PHE A  30      -8.081 -21.290   7.942  1.00  0.560          H  
ATOM    542 1HB  PHE A  30      -5.648 -22.123   9.560  1.00  0.790          H  
ATOM    543 2HB  PHE A  30      -5.935 -20.445   9.189  1.00  0.790          H  
ATOM    544  HD1 PHE A  30      -5.673 -20.612  11.839  1.00  0.790          H  
ATOM    545  HD2 PHE A  30      -9.170 -21.964   9.739  1.00  0.790          H  
ATOM    546  HE1 PHE A  30      -7.026 -20.408  13.894  1.00  0.790          H  
ATOM    547  HE2 PHE A  30     -10.477 -21.758  11.788  1.00  0.790          H  
ATOM    548  HZ  PHE A  30      -9.402 -20.980  13.870  1.00  0.790          H  
ATOM    549  N   THR A  31      -5.353 -22.415   6.550  1.00  0.510          N  
ATOM    550  CA  THR A  31      -4.383 -22.316   5.476  1.00  0.550          C  
ATOM    551  C   THR A  31      -4.972 -22.160   4.106  1.00  0.550          C  
ATOM    552  O   THR A  31      -4.525 -21.298   3.346  1.00  0.590          O  
ATOM    553  CB  THR A  31      -3.531 -23.589   5.446  1.00  0.750          C  
ATOM    554  OG1 THR A  31      -2.802 -23.662   6.647  1.00  0.750          O  
ATOM    555  CG2 THR A  31      -2.597 -23.686   4.212  1.00  0.750          C  
ATOM    556  H   THR A  31      -5.290 -23.225   7.170  1.00  0.610          H  
ATOM    557  HA  THR A  31      -3.749 -21.458   5.685  1.00  0.660          H  
ATOM    558  HB  THR A  31      -4.169 -24.419   5.398  1.00  0.900          H  
ATOM    559  HG1 THR A  31      -3.406 -23.712   7.413  1.00  0.900          H  
ATOM    560 1HG2 THR A  31      -2.060 -24.625   4.265  1.00  0.900          H  
ATOM    561 2HG2 THR A  31      -3.174 -23.669   3.289  1.00  0.900          H  
ATOM    562 3HG2 THR A  31      -1.900 -22.880   4.192  1.00  0.900          H  
ATOM    563  N   VAL A  32      -5.950 -22.974   3.752  1.00  0.550          N  
ATOM    564  CA  VAL A  32      -6.407 -22.868   2.377  1.00  0.570          C  
ATOM    565  C   VAL A  32      -7.043 -21.508   2.005  1.00  0.490          C  
ATOM    566  O   VAL A  32      -6.731 -21.011   0.919  1.00  0.480          O  
ATOM    567  CB  VAL A  32      -7.261 -24.088   2.000  1.00  0.790          C  
ATOM    568  CG1 VAL A  32      -7.899 -23.868   0.645  1.00  0.790          C  
ATOM    569  CG2 VAL A  32      -6.335 -25.305   1.988  1.00  0.790          C  
ATOM    570  H   VAL A  32      -6.271 -23.696   4.414  1.00  0.660          H  
ATOM    571  HA  VAL A  32      -5.522 -22.969   1.756  1.00  0.680          H  
ATOM    572  HB  VAL A  32      -8.033 -24.262   2.723  1.00  0.950          H  
ATOM    573 1HG1 VAL A  32      -8.483 -24.745   0.373  1.00  0.950          H  
ATOM    574 2HG1 VAL A  32      -8.554 -23.007   0.679  1.00  0.950          H  
ATOM    575 3HG1 VAL A  32      -7.121 -23.702  -0.103  1.00  0.950          H  
ATOM    576 1HG2 VAL A  32      -6.903 -26.195   1.724  1.00  0.950          H  
ATOM    577 2HG2 VAL A  32      -5.540 -25.149   1.259  1.00  0.950          H  
ATOM    578 3HG2 VAL A  32      -5.892 -25.442   2.981  1.00  0.950          H  
ATOM    579  N   PRO A  33      -8.007 -20.924   2.749  1.00  0.450          N  
ATOM    580  CA  PRO A  33      -8.520 -19.586   2.509  1.00  0.430          C  
ATOM    581  C   PRO A  33      -7.404 -18.523   2.477  1.00  0.410          C  
ATOM    582  O   PRO A  33      -7.419 -17.605   1.649  1.00  0.450          O  
ATOM    583  CB  PRO A  33      -9.455 -19.382   3.698  1.00  0.650          C  
ATOM    584  CG  PRO A  33      -9.879 -20.758   4.085  1.00  0.650          C  
ATOM    585  CD  PRO A  33      -8.656 -21.607   3.861  1.00  0.650          C  
ATOM    586  HA  PRO A  33      -9.084 -19.585   1.561  1.00  0.520          H  
ATOM    587 1HB  PRO A  33      -8.917 -18.855   4.483  1.00  0.770          H  
ATOM    588 2HB  PRO A  33     -10.303 -18.759   3.432  1.00  0.770          H  
ATOM    589 1HG  PRO A  33     -10.208 -20.774   5.136  1.00  0.770          H  
ATOM    590 2HG  PRO A  33     -10.735 -21.081   3.478  1.00  0.770          H  
ATOM    591 1HD  PRO A  33      -8.032 -21.578   4.730  1.00  0.770          H  
ATOM    592 2HD  PRO A  33      -8.980 -22.600   3.624  1.00  0.770          H  
ATOM    593  N   THR A  34      -6.379 -18.713   3.332  1.00  0.400          N  
ATOM    594  CA  THR A  34      -5.265 -17.777   3.413  1.00  0.420          C  
ATOM    595  C   THR A  34      -4.454 -17.847   2.130  1.00  0.410          C  
ATOM    596  O   THR A  34      -4.013 -16.820   1.606  1.00  0.430          O  
ATOM    597  CB  THR A  34      -4.371 -18.049   4.612  1.00  0.580          C  
ATOM    598  OG1 THR A  34      -5.129 -17.974   5.820  1.00  0.580          O  
ATOM    599  CG2 THR A  34      -3.293 -16.945   4.657  1.00  0.580          C  
ATOM    600  H   THR A  34      -6.414 -19.459   4.032  1.00  0.480          H  
ATOM    601  HA  THR A  34      -5.666 -16.771   3.509  1.00  0.500          H  
ATOM    602  HB  THR A  34      -3.946 -19.028   4.529  1.00  0.700          H  
ATOM    603  HG1 THR A  34      -5.733 -18.758   5.877  1.00  0.700          H  
ATOM    604 1HG2 THR A  34      -2.650 -17.098   5.507  1.00  0.700          H  
ATOM    605 2HG2 THR A  34      -2.704 -16.980   3.758  1.00  0.700          H  
ATOM    606 3HG2 THR A  34      -3.770 -15.969   4.741  1.00  0.700          H  
ATOM    607  N   PHE A  35      -4.216 -19.074   1.664  1.00  0.450          N  
ATOM    608  CA  PHE A  35      -3.540 -19.344   0.413  1.00  0.450          C  
ATOM    609  C   PHE A  35      -4.248 -18.643  -0.719  1.00  0.410          C  
ATOM    610  O   PHE A  35      -3.618 -17.906  -1.478  1.00  0.410          O  
ATOM    611  CB  PHE A  35      -3.474 -20.845   0.165  1.00  0.630          C  
ATOM    612  CG  PHE A  35      -3.158 -21.248  -1.230  1.00  0.630          C  
ATOM    613  CD1 PHE A  35      -1.939 -21.052  -1.778  1.00  0.630          C  
ATOM    614  CD2 PHE A  35      -4.130 -21.881  -1.980  1.00  0.630          C  
ATOM    615  CE1 PHE A  35      -1.650 -21.459  -3.054  1.00  0.630          C  
ATOM    616  CE2 PHE A  35      -3.865 -22.298  -3.260  1.00  0.630          C  
ATOM    617  CZ  PHE A  35      -2.612 -22.087  -3.797  1.00  0.630          C  
ATOM    618  H   PHE A  35      -4.541 -19.864   2.219  1.00  0.540          H  
ATOM    619  HA  PHE A  35      -2.519 -18.967   0.481  1.00  0.540          H  
ATOM    620 1HB  PHE A  35      -2.715 -21.269   0.822  1.00  0.760          H  
ATOM    621 2HB  PHE A  35      -4.406 -21.293   0.441  1.00  0.760          H  
ATOM    622  HD1 PHE A  35      -1.208 -20.563  -1.193  1.00  0.760          H  
ATOM    623  HD2 PHE A  35      -5.118 -22.049  -1.535  1.00  0.760          H  
ATOM    624  HE1 PHE A  35      -0.660 -21.288  -3.474  1.00  0.760          H  
ATOM    625  HE2 PHE A  35      -4.637 -22.799  -3.848  1.00  0.760          H  
ATOM    626  HZ  PHE A  35      -2.389 -22.416  -4.813  1.00  0.760          H  
ATOM    627  N   PHE A  36      -5.569 -18.809  -0.822  1.00  0.420          N  
ATOM    628  CA  PHE A  36      -6.294 -18.155  -1.905  1.00  0.450          C  
ATOM    629  C   PHE A  36      -5.993 -16.660  -1.877  1.00  0.450          C  
ATOM    630  O   PHE A  36      -5.663 -16.080  -2.914  1.00  0.520          O  
ATOM    631  CB  PHE A  36      -7.796 -18.361  -1.747  1.00  0.620          C  
ATOM    632  CG  PHE A  36      -8.275 -19.783  -1.903  1.00  0.620          C  
ATOM    633  CD1 PHE A  36      -7.574 -20.753  -2.638  1.00  0.620          C  
ATOM    634  CD2 PHE A  36      -9.457 -20.156  -1.288  1.00  0.620          C  
ATOM    635  CE1 PHE A  36      -8.058 -22.032  -2.737  1.00  0.620          C  
ATOM    636  CE2 PHE A  36      -9.934 -21.436  -1.392  1.00  0.620          C  
ATOM    637  CZ  PHE A  36      -9.235 -22.374  -2.119  1.00  0.620          C  
ATOM    638  H   PHE A  36      -6.061 -19.439  -0.177  1.00  0.500          H  
ATOM    639  HA  PHE A  36      -5.945 -18.541  -2.857  1.00  0.540          H  
ATOM    640 1HB  PHE A  36      -8.100 -18.012  -0.764  1.00  0.740          H  
ATOM    641 2HB  PHE A  36      -8.316 -17.748  -2.476  1.00  0.740          H  
ATOM    642  HD1 PHE A  36      -6.642 -20.512  -3.135  1.00  0.740          H  
ATOM    643  HD2 PHE A  36     -10.013 -19.421  -0.712  1.00  0.740          H  
ATOM    644  HE1 PHE A  36      -7.507 -22.779  -3.307  1.00  0.740          H  
ATOM    645  HE2 PHE A  36     -10.865 -21.714  -0.899  1.00  0.740          H  
ATOM    646  HZ  PHE A  36      -9.616 -23.391  -2.199  1.00  0.740          H  
ATOM    647  N   PHE A  37      -6.039 -16.047  -0.691  1.00  0.410          N  
ATOM    648  CA  PHE A  37      -5.666 -14.641  -0.576  1.00  0.470          C  
ATOM    649  C   PHE A  37      -4.269 -14.323  -1.094  1.00  0.450          C  
ATOM    650  O   PHE A  37      -4.098 -13.418  -1.921  1.00  0.480          O  
ATOM    651  CB  PHE A  37      -5.762 -14.192   0.886  1.00  0.630          C  
ATOM    652  CG  PHE A  37      -4.902 -13.003   1.177  1.00  0.630          C  
ATOM    653  CD1 PHE A  37      -5.206 -11.748   0.765  1.00  0.630          C  
ATOM    654  CD2 PHE A  37      -3.717 -13.207   1.888  1.00  0.630          C  
ATOM    655  CE1 PHE A  37      -4.358 -10.689   1.036  1.00  0.630          C  
ATOM    656  CE2 PHE A  37      -2.864 -12.174   2.158  1.00  0.630          C  
ATOM    657  CZ  PHE A  37      -3.182 -10.910   1.734  1.00  0.630          C  
ATOM    658  H   PHE A  37      -6.351 -16.563   0.139  1.00  0.490          H  
ATOM    659  HA  PHE A  37      -6.381 -14.062  -1.158  1.00  0.560          H  
ATOM    660 1HB  PHE A  37      -6.798 -13.924   1.111  1.00  0.760          H  
ATOM    661 2HB  PHE A  37      -5.496 -14.986   1.553  1.00  0.760          H  
ATOM    662  HD1 PHE A  37      -6.104 -11.604   0.216  1.00  0.760          H  
ATOM    663  HD2 PHE A  37      -3.473 -14.223   2.217  1.00  0.760          H  
ATOM    664  HE1 PHE A  37      -4.616  -9.687   0.696  1.00  0.760          H  
ATOM    665  HE2 PHE A  37      -1.939 -12.352   2.708  1.00  0.760          H  
ATOM    666  HZ  PHE A  37      -2.507 -10.091   1.950  1.00  0.760          H  
ATOM    667  N   ALA A  38      -3.267 -15.056  -0.611  1.00  0.410          N  
ATOM    668  CA  ALA A  38      -1.894 -14.788  -0.991  1.00  0.410          C  
ATOM    669  C   ALA A  38      -1.687 -14.949  -2.496  1.00  0.450          C  
ATOM    670  O   ALA A  38      -0.944 -14.176  -3.120  1.00  0.480          O  
ATOM    671  CB  ALA A  38      -0.982 -15.707  -0.208  1.00  0.570          C  
ATOM    672  H   ALA A  38      -3.486 -15.793   0.068  1.00  0.490          H  
ATOM    673  HA  ALA A  38      -1.665 -13.755  -0.733  1.00  0.490          H  
ATOM    674 1HB  ALA A  38       0.057 -15.504  -0.450  1.00  0.690          H  
ATOM    675 2HB  ALA A  38      -1.156 -15.534   0.841  1.00  0.690          H  
ATOM    676 3HB  ALA A  38      -1.228 -16.730  -0.444  1.00  0.690          H  
ATOM    677  N   LEU A  39      -2.357 -15.946  -3.067  1.00  0.470          N  
ATOM    678  CA  LEU A  39      -2.283 -16.269  -4.476  1.00  0.510          C  
ATOM    679  C   LEU A  39      -2.874 -15.146  -5.331  1.00  0.490          C  
ATOM    680  O   LEU A  39      -2.250 -14.706  -6.307  1.00  0.490          O  
ATOM    681  CB  LEU A  39      -3.059 -17.577  -4.706  1.00  0.700          C  
ATOM    682  CG  LEU A  39      -3.138 -18.156  -6.117  1.00  0.700          C  
ATOM    683  CD1 LEU A  39      -1.731 -18.524  -6.615  1.00  0.700          C  
ATOM    684  CD2 LEU A  39      -4.069 -19.371  -6.070  1.00  0.700          C  
ATOM    685  H   LEU A  39      -2.922 -16.548  -2.463  1.00  0.560          H  
ATOM    686  HA  LEU A  39      -1.236 -16.403  -4.734  1.00  0.610          H  
ATOM    687 1HB  LEU A  39      -2.628 -18.341  -4.057  1.00  0.840          H  
ATOM    688 2HB  LEU A  39      -4.079 -17.416  -4.375  1.00  0.840          H  
ATOM    689  HG  LEU A  39      -3.553 -17.414  -6.803  1.00  0.840          H  
ATOM    690 1HD1 LEU A  39      -1.803 -18.941  -7.619  1.00  0.840          H  
ATOM    691 2HD1 LEU A  39      -1.096 -17.639  -6.646  1.00  0.840          H  
ATOM    692 3HD1 LEU A  39      -1.291 -19.264  -5.944  1.00  0.840          H  
ATOM    693 1HD2 LEU A  39      -4.158 -19.808  -7.065  1.00  0.840          H  
ATOM    694 2HD2 LEU A  39      -3.669 -20.103  -5.392  1.00  0.840          H  
ATOM    695 3HD2 LEU A  39      -5.054 -19.057  -5.719  1.00  0.840          H  
ATOM    696  N   PHE A  40      -4.068 -14.659  -4.955  1.00  0.480          N  
ATOM    697  CA  PHE A  40      -4.708 -13.580  -5.701  1.00  0.450          C  
ATOM    698  C   PHE A  40      -3.882 -12.304  -5.677  1.00  0.460          C  
ATOM    699  O   PHE A  40      -3.759 -11.628  -6.708  1.00  0.480          O  
ATOM    700  CB  PHE A  40      -6.102 -13.238  -5.156  1.00  0.640          C  
ATOM    701  CG  PHE A  40      -7.249 -14.132  -5.587  1.00  0.640          C  
ATOM    702  CD1 PHE A  40      -7.913 -14.953  -4.680  1.00  0.640          C  
ATOM    703  CD2 PHE A  40      -7.689 -14.120  -6.905  1.00  0.640          C  
ATOM    704  CE1 PHE A  40      -8.978 -15.735  -5.078  1.00  0.640          C  
ATOM    705  CE2 PHE A  40      -8.752 -14.905  -7.302  1.00  0.640          C  
ATOM    706  CZ  PHE A  40      -9.397 -15.711  -6.388  1.00  0.640          C  
ATOM    707  H   PHE A  40      -4.546 -15.091  -4.159  1.00  0.580          H  
ATOM    708  HA  PHE A  40      -4.809 -13.902  -6.736  1.00  0.540          H  
ATOM    709 1HB  PHE A  40      -6.054 -13.264  -4.062  1.00  0.770          H  
ATOM    710 2HB  PHE A  40      -6.349 -12.223  -5.438  1.00  0.770          H  
ATOM    711  HD1 PHE A  40      -7.601 -14.965  -3.641  1.00  0.770          H  
ATOM    712  HD2 PHE A  40      -7.187 -13.478  -7.632  1.00  0.770          H  
ATOM    713  HE1 PHE A  40      -9.490 -16.365  -4.351  1.00  0.770          H  
ATOM    714  HE2 PHE A  40      -9.086 -14.884  -8.340  1.00  0.770          H  
ATOM    715  HZ  PHE A  40     -10.238 -16.323  -6.702  1.00  0.770          H  
ATOM    716  N   SER A  41      -3.317 -11.958  -4.513  1.00  0.460          N  
ATOM    717  CA  SER A  41      -2.511 -10.750  -4.428  1.00  0.480          C  
ATOM    718  C   SER A  41      -1.267 -10.862  -5.302  1.00  0.500          C  
ATOM    719  O   SER A  41      -0.896  -9.894  -5.979  1.00  0.510          O  
ATOM    720  CB  SER A  41      -2.151 -10.451  -2.983  1.00  0.660          C  
ATOM    721  OG  SER A  41      -3.292 -10.072  -2.238  1.00  0.660          O  
ATOM    722  H   SER A  41      -3.467 -12.525  -3.667  1.00  0.550          H  
ATOM    723  HA  SER A  41      -3.106  -9.918  -4.800  1.00  0.580          H  
ATOM    724 1HB  SER A  41      -1.710 -11.347  -2.537  1.00  0.800          H  
ATOM    725 2HB  SER A  41      -1.404  -9.662  -2.943  1.00  0.800          H  
ATOM    726  HG  SER A  41      -3.018 -10.077  -1.316  1.00  0.800          H  
ATOM    727  N   ALA A  42      -0.613 -12.032  -5.304  1.00  0.520          N  
ATOM    728  CA  ALA A  42       0.558 -12.203  -6.146  1.00  0.560          C  
ATOM    729  C   ALA A  42       0.203 -12.050  -7.629  1.00  0.550          C  
ATOM    730  O   ALA A  42       0.949 -11.415  -8.391  1.00  0.580          O  
ATOM    731  CB  ALA A  42       1.175 -13.562  -5.897  1.00  0.770          C  
ATOM    732  H   ALA A  42      -0.906 -12.797  -4.685  1.00  0.620          H  
ATOM    733  HA  ALA A  42       1.279 -11.428  -5.886  1.00  0.670          H  
ATOM    734 1HB  ALA A  42       2.058 -13.656  -6.504  1.00  0.920          H  
ATOM    735 2HB  ALA A  42       1.441 -13.653  -4.844  1.00  0.920          H  
ATOM    736 3HB  ALA A  42       0.454 -14.340  -6.158  1.00  0.920          H  
ATOM    737  N   ALA A  43      -0.956 -12.608  -8.036  1.00  0.540          N  
ATOM    738  CA  ALA A  43      -1.392 -12.503  -9.427  1.00  0.550          C  
ATOM    739  C   ALA A  43      -1.616 -11.052  -9.807  1.00  0.520          C  
ATOM    740  O   ALA A  43      -1.205 -10.626 -10.900  1.00  0.570          O  
ATOM    741  CB  ALA A  43      -2.679 -13.281  -9.633  1.00  0.770          C  
ATOM    742  H   ALA A  43      -1.506 -13.165  -7.375  1.00  0.650          H  
ATOM    743  HA  ALA A  43      -0.615 -12.913 -10.059  1.00  0.660          H  
ATOM    744 1HB  ALA A  43      -2.984 -13.205 -10.675  1.00  0.920          H  
ATOM    745 2HB  ALA A  43      -2.513 -14.326  -9.371  1.00  0.920          H  
ATOM    746 3HB  ALA A  43      -3.459 -12.870  -8.995  1.00  0.920          H  
ATOM    747  N   TYR A  44      -2.215 -10.268  -8.908  1.00  0.480          N  
ATOM    748  CA  TYR A  44      -2.418  -8.858  -9.162  1.00  0.470          C  
ATOM    749  C   TYR A  44      -1.121  -8.130  -9.436  1.00  0.500          C  
ATOM    750  O   TYR A  44      -1.014  -7.381 -10.405  1.00  0.550          O  
ATOM    751  CB  TYR A  44      -3.152  -8.130  -8.045  1.00  0.660          C  
ATOM    752  CG  TYR A  44      -3.069  -6.647  -8.305  1.00  0.660          C  
ATOM    753  CD1 TYR A  44      -3.836  -6.077  -9.287  1.00  0.660          C  
ATOM    754  CD2 TYR A  44      -2.164  -5.868  -7.590  1.00  0.660          C  
ATOM    755  CE1 TYR A  44      -3.709  -4.757  -9.575  1.00  0.660          C  
ATOM    756  CE2 TYR A  44      -2.040  -4.533  -7.876  1.00  0.660          C  
ATOM    757  CZ  TYR A  44      -2.814  -3.974  -8.861  1.00  0.660          C  
ATOM    758  OH  TYR A  44      -2.670  -2.644  -9.178  1.00  0.660          O  
ATOM    759  H   TYR A  44      -2.582 -10.689  -8.040  1.00  0.580          H  
ATOM    760  HA  TYR A  44      -3.031  -8.771 -10.065  1.00  0.560          H  
ATOM    761 1HB  TYR A  44      -4.196  -8.432  -8.013  1.00  0.790          H  
ATOM    762 2HB  TYR A  44      -2.697  -8.352  -7.079  1.00  0.790          H  
ATOM    763  HD1 TYR A  44      -4.515  -6.675  -9.841  1.00  0.790          H  
ATOM    764  HD2 TYR A  44      -1.541  -6.318  -6.816  1.00  0.790          H  
ATOM    765  HE1 TYR A  44      -4.305  -4.322 -10.374  1.00  0.790          H  
ATOM    766  HE2 TYR A  44      -1.320  -3.917  -7.332  1.00  0.790          H  
ATOM    767  HH  TYR A  44      -1.720  -2.378  -9.087  1.00  0.790          H  
ATOM    768  N   VAL A  45      -0.134  -8.326  -8.555  1.00  0.510          N  
ATOM    769  CA  VAL A  45       1.120  -7.606  -8.708  1.00  0.560          C  
ATOM    770  C   VAL A  45       1.759  -7.909 -10.046  1.00  0.640          C  
ATOM    771  O   VAL A  45       2.229  -6.995 -10.720  1.00  0.690          O  
ATOM    772  CB  VAL A  45       2.084  -7.923  -7.558  1.00  0.760          C  
ATOM    773  CG1 VAL A  45       3.482  -7.324  -7.846  1.00  0.760          C  
ATOM    774  CG2 VAL A  45       1.506  -7.348  -6.267  1.00  0.760          C  
ATOM    775  H   VAL A  45      -0.292  -8.958  -7.762  1.00  0.610          H  
ATOM    776  HA  VAL A  45       0.894  -6.536  -8.674  1.00  0.670          H  
ATOM    777  HB  VAL A  45       2.190  -9.008  -7.460  1.00  0.920          H  
ATOM    778 1HG1 VAL A  45       4.154  -7.556  -7.021  1.00  0.920          H  
ATOM    779 2HG1 VAL A  45       3.893  -7.748  -8.761  1.00  0.920          H  
ATOM    780 3HG1 VAL A  45       3.403  -6.242  -7.955  1.00  0.920          H  
ATOM    781 1HG2 VAL A  45       2.170  -7.574  -5.435  1.00  0.920          H  
ATOM    782 2HG2 VAL A  45       1.400  -6.269  -6.367  1.00  0.920          H  
ATOM    783 3HG2 VAL A  45       0.530  -7.787  -6.077  1.00  0.920          H  
ATOM    784  N   PHE A  46       1.779  -9.189 -10.426  1.00  0.670          N  
ATOM    785  CA  PHE A  46       2.329  -9.606 -11.707  1.00  0.780          C  
ATOM    786  C   PHE A  46       1.671  -8.869 -12.876  1.00  0.780          C  
ATOM    787  O   PHE A  46       2.354  -8.277 -13.719  1.00  0.870          O  
ATOM    788  CB  PHE A  46       2.136 -11.117 -11.833  1.00  1.050          C  
ATOM    789  CG  PHE A  46       2.426 -11.723 -13.152  1.00  1.050          C  
ATOM    790  CD1 PHE A  46       3.713 -11.978 -13.585  1.00  1.050          C  
ATOM    791  CD2 PHE A  46       1.364 -12.087 -13.962  1.00  1.050          C  
ATOM    792  CE1 PHE A  46       3.917 -12.582 -14.800  1.00  1.050          C  
ATOM    793  CE2 PHE A  46       1.569 -12.684 -15.168  1.00  1.050          C  
ATOM    794  CZ  PHE A  46       2.842 -12.935 -15.587  1.00  1.050          C  
ATOM    795  H   PHE A  46       1.393  -9.899  -9.792  1.00  0.800          H  
ATOM    796  HA  PHE A  46       3.396  -9.377 -11.710  1.00  0.940          H  
ATOM    797 1HB  PHE A  46       2.764 -11.609 -11.092  1.00  1.260          H  
ATOM    798 2HB  PHE A  46       1.111 -11.362 -11.572  1.00  1.260          H  
ATOM    799  HD1 PHE A  46       4.562 -11.704 -12.960  1.00  1.260          H  
ATOM    800  HD2 PHE A  46       0.353 -11.899 -13.617  1.00  1.260          H  
ATOM    801  HE1 PHE A  46       4.928 -12.791 -15.154  1.00  1.260          H  
ATOM    802  HE2 PHE A  46       0.728 -12.970 -15.794  1.00  1.260          H  
ATOM    803  HZ  PHE A  46       3.009 -13.417 -16.549  1.00  1.260          H  
ATOM    804  N   ILE A  47       0.334  -8.863 -12.897  1.00  0.750          N  
ATOM    805  CA  ILE A  47      -0.394  -8.228 -13.991  1.00  0.810          C  
ATOM    806  C   ILE A  47      -0.144  -6.727 -14.024  1.00  0.820          C  
ATOM    807  O   ILE A  47       0.039  -6.166 -15.115  1.00  0.890          O  
ATOM    808  CB  ILE A  47      -1.909  -8.467 -13.829  1.00  1.110          C  
ATOM    809  CG1 ILE A  47      -2.182  -9.966 -14.069  1.00  1.110          C  
ATOM    810  CG2 ILE A  47      -2.702  -7.560 -14.851  1.00  1.110          C  
ATOM    811  CD1 ILE A  47      -3.543 -10.422 -13.637  1.00  1.110          C  
ATOM    812  H   ILE A  47      -0.174  -9.363 -12.163  1.00  0.900          H  
ATOM    813  HA  ILE A  47      -0.069  -8.658 -14.922  1.00  0.970          H  
ATOM    814  HB  ILE A  47      -2.217  -8.235 -12.810  1.00  1.330          H  
ATOM    815 1HG1 ILE A  47      -2.058 -10.184 -15.126  1.00  1.330          H  
ATOM    816 2HG1 ILE A  47      -1.455 -10.540 -13.510  1.00  1.330          H  
ATOM    817 1HG2 ILE A  47      -3.745  -7.736 -14.752  1.00  1.330          H  
ATOM    818 2HG2 ILE A  47      -2.516  -6.502 -14.661  1.00  1.330          H  
ATOM    819 3HG2 ILE A  47      -2.393  -7.796 -15.872  1.00  1.330          H  
ATOM    820 1HD1 ILE A  47      -3.641 -11.489 -13.826  1.00  1.330          H  
ATOM    821 2HD1 ILE A  47      -3.652 -10.233 -12.568  1.00  1.330          H  
ATOM    822 3HD1 ILE A  47      -4.316  -9.894 -14.181  1.00  1.330          H  
ATOM    823  N   ASP A  48      -0.175  -6.077 -12.864  1.00  0.760          N  
ATOM    824  CA  ASP A  48       0.026  -4.640 -12.751  1.00  0.810          C  
ATOM    825  C   ASP A  48       1.406  -4.284 -13.314  1.00  0.890          C  
ATOM    826  O   ASP A  48       1.545  -3.398 -14.165  1.00  0.980          O  
ATOM    827  CB  ASP A  48      -0.120  -4.223 -11.279  1.00  1.110          C  
ATOM    828  CG  ASP A  48      -0.230  -2.703 -11.032  1.00  1.110          C  
ATOM    829  OD1 ASP A  48      -0.448  -1.992 -11.981  1.00  1.110          O  
ATOM    830  OD2 ASP A  48      -0.159  -2.280  -9.879  1.00  1.110          O  
ATOM    831  H   ASP A  48      -0.361  -6.607 -12.004  1.00  0.910          H  
ATOM    832  HA  ASP A  48      -0.733  -4.133 -13.339  1.00  0.970          H  
ATOM    833 1HB  ASP A  48      -0.993  -4.718 -10.872  1.00  1.340          H  
ATOM    834 2HB  ASP A  48       0.738  -4.608 -10.719  1.00  1.340          H  
ATOM    835  N   GLN A  49       2.443  -5.025 -12.899  1.00  0.910          N  
ATOM    836  CA  GLN A  49       3.785  -4.749 -13.388  1.00  1.020          C  
ATOM    837  C   GLN A  49       3.826  -4.849 -14.907  1.00  1.080          C  
ATOM    838  O   GLN A  49       4.383  -3.978 -15.568  1.00  1.380          O  
ATOM    839  CB  GLN A  49       4.774  -5.733 -12.771  1.00  1.380          C  
ATOM    840  CG  GLN A  49       5.049  -5.514 -11.305  1.00  1.380          C  
ATOM    841  CD  GLN A  49       5.867  -6.634 -10.723  1.00  1.380          C  
ATOM    842  OE1 GLN A  49       6.002  -7.700 -11.336  1.00  1.380          O  
ATOM    843  NE2 GLN A  49       6.421  -6.414  -9.541  1.00  1.380          N  
ATOM    844  H   GLN A  49       2.294  -5.765 -12.206  1.00  1.090          H  
ATOM    845  HA  GLN A  49       4.062  -3.739 -13.097  1.00  1.220          H  
ATOM    846 1HB  GLN A  49       4.369  -6.741 -12.874  1.00  1.660          H  
ATOM    847 2HB  GLN A  49       5.713  -5.703 -13.302  1.00  1.660          H  
ATOM    848 1HG  GLN A  49       5.623  -4.601 -11.206  1.00  1.660          H  
ATOM    849 2HG  GLN A  49       4.120  -5.428 -10.756  1.00  1.660          H  
ATOM    850 1HE2 GLN A  49       6.975  -7.128  -9.109  1.00  1.660          H  
ATOM    851 2HE2 GLN A  49       6.287  -5.540  -9.077  1.00  1.660          H  
ATOM    852  N   ILE A  50       3.172  -5.848 -15.493  1.00  0.980          N  
ATOM    853  CA  ILE A  50       3.164  -5.948 -16.947  1.00  1.030          C  
ATOM    854  C   ILE A  50       2.473  -4.755 -17.601  1.00  0.980          C  
ATOM    855  O   ILE A  50       2.997  -4.165 -18.555  1.00  1.040          O  
ATOM    856  CB  ILE A  50       2.508  -7.252 -17.419  1.00  1.420          C  
ATOM    857  CG1 ILE A  50       3.414  -8.432 -16.995  1.00  1.420          C  
ATOM    858  CG2 ILE A  50       2.269  -7.207 -18.968  1.00  1.420          C  
ATOM    859  CD1 ILE A  50       2.793  -9.787 -17.106  1.00  1.420          C  
ATOM    860  H   ILE A  50       2.735  -6.577 -14.911  1.00  1.180          H  
ATOM    861  HA  ILE A  50       4.201  -5.958 -17.285  1.00  1.240          H  
ATOM    862  HB  ILE A  50       1.553  -7.377 -16.903  1.00  1.710          H  
ATOM    863 1HG1 ILE A  50       4.308  -8.416 -17.612  1.00  1.710          H  
ATOM    864 2HG1 ILE A  50       3.709  -8.292 -15.954  1.00  1.710          H  
ATOM    865 1HG2 ILE A  50       1.801  -8.126 -19.296  1.00  1.710          H  
ATOM    866 2HG2 ILE A  50       1.615  -6.376 -19.237  1.00  1.710          H  
ATOM    867 3HG2 ILE A  50       3.225  -7.085 -19.470  1.00  1.710          H  
ATOM    868 1HD1 ILE A  50       3.523 -10.519 -16.783  1.00  1.710          H  
ATOM    869 2HD1 ILE A  50       1.913  -9.839 -16.461  1.00  1.710          H  
ATOM    870 3HD1 ILE A  50       2.508  -9.999 -18.125  1.00  1.710          H  
ATOM    871  N   MET A  51       1.297  -4.376 -17.087  1.00  0.910          N  
ATOM    872  CA  MET A  51       0.566  -3.264 -17.687  1.00  0.910          C  
ATOM    873  C   MET A  51       1.360  -1.966 -17.686  1.00  0.980          C  
ATOM    874  O   MET A  51       1.317  -1.216 -18.673  1.00  1.160          O  
ATOM    875  CB  MET A  51      -0.763  -3.045 -16.959  1.00  1.270          C  
ATOM    876  CG  MET A  51      -1.812  -4.120 -17.191  1.00  1.270          C  
ATOM    877  SD  MET A  51      -2.393  -4.145 -18.895  1.00  1.270          S  
ATOM    878  CE  MET A  51      -3.415  -5.612 -18.882  1.00  1.270          C  
ATOM    879  H   MET A  51       0.901  -4.902 -16.301  1.00  1.090          H  
ATOM    880  HA  MET A  51       0.355  -3.521 -18.719  1.00  1.090          H  
ATOM    881 1HB  MET A  51      -0.572  -3.002 -15.883  1.00  1.530          H  
ATOM    882 2HB  MET A  51      -1.189  -2.087 -17.250  1.00  1.530          H  
ATOM    883 1HG  MET A  51      -1.382  -5.094 -16.961  1.00  1.530          H  
ATOM    884 2HG  MET A  51      -2.666  -3.963 -16.534  1.00  1.530          H  
ATOM    885 1HE  MET A  51      -3.853  -5.761 -19.869  1.00  1.530          H  
ATOM    886 2HE  MET A  51      -2.803  -6.479 -18.621  1.00  1.530          H  
ATOM    887 3HE  MET A  51      -4.210  -5.499 -18.144  1.00  1.530          H  
ATOM    888  N   VAL A  52       2.126  -1.703 -16.629  1.00  1.020          N  
ATOM    889  CA  VAL A  52       2.905  -0.476 -16.639  1.00  1.220          C  
ATOM    890  C   VAL A  52       4.238  -0.647 -17.405  1.00  1.280          C  
ATOM    891  O   VAL A  52       4.599   0.210 -18.203  1.00  1.530          O  
ATOM    892  CB  VAL A  52       3.088   0.072 -15.207  1.00  1.630          C  
ATOM    893  CG1 VAL A  52       1.721   0.163 -14.580  1.00  1.630          C  
ATOM    894  CG2 VAL A  52       4.029  -0.768 -14.356  1.00  1.630          C  
ATOM    895  H   VAL A  52       2.094  -2.335 -15.815  1.00  1.220          H  
ATOM    896  HA  VAL A  52       2.319   0.276 -17.171  1.00  1.460          H  
ATOM    897  HB  VAL A  52       3.466   1.073 -15.266  1.00  1.950          H  
ATOM    898 1HG1 VAL A  52       1.799   0.590 -13.584  1.00  1.950          H  
ATOM    899 2HG1 VAL A  52       1.078   0.788 -15.195  1.00  1.950          H  
ATOM    900 3HG1 VAL A  52       1.272  -0.828 -14.497  1.00  1.950          H  
ATOM    901 1HG2 VAL A  52       4.090  -0.326 -13.366  1.00  1.950          H  
ATOM    902 2HG2 VAL A  52       3.634  -1.769 -14.280  1.00  1.950          H  
ATOM    903 3HG2 VAL A  52       5.020  -0.795 -14.785  1.00  1.950          H  
ATOM    904  N   ILE A  53       4.941  -1.765 -17.237  1.00  1.380          N  
ATOM    905  CA  ILE A  53       6.238  -1.969 -17.883  1.00  1.630          C  
ATOM    906  C   ILE A  53       6.150  -1.941 -19.397  1.00  1.470          C  
ATOM    907  O   ILE A  53       6.974  -1.326 -20.062  1.00  1.600          O  
ATOM    908  CB  ILE A  53       6.925  -3.255 -17.389  1.00  2.180          C  
ATOM    909  CG1 ILE A  53       7.323  -3.051 -15.892  1.00  2.180          C  
ATOM    910  CG2 ILE A  53       8.151  -3.593 -18.295  1.00  2.180          C  
ATOM    911  CD1 ILE A  53       7.743  -4.308 -15.167  1.00  2.180          C  
ATOM    912  H   ILE A  53       4.589  -2.492 -16.614  1.00  1.660          H  
ATOM    913  HA  ILE A  53       6.884  -1.138 -17.585  1.00  1.960          H  
ATOM    914  HB  ILE A  53       6.212  -4.082 -17.420  1.00  2.620          H  
ATOM    915 1HG1 ILE A  53       8.124  -2.347 -15.850  1.00  2.620          H  
ATOM    916 2HG1 ILE A  53       6.477  -2.629 -15.362  1.00  2.620          H  
ATOM    917 1HG2 ILE A  53       8.636  -4.496 -17.946  1.00  2.620          H  
ATOM    918 2HG2 ILE A  53       7.830  -3.752 -19.323  1.00  2.620          H  
ATOM    919 3HG2 ILE A  53       8.855  -2.772 -18.273  1.00  2.620          H  
ATOM    920 1HD1 ILE A  53       7.990  -4.066 -14.134  1.00  2.620          H  
ATOM    921 2HD1 ILE A  53       6.921  -5.019 -15.187  1.00  2.620          H  
ATOM    922 3HD1 ILE A  53       8.608  -4.750 -15.644  1.00  2.620          H  
ATOM    923  N   LYS A  54       5.155  -2.606 -19.968  1.00  1.370          N  
ATOM    924  CA  LYS A  54       5.033  -2.606 -21.418  1.00  1.520          C  
ATOM    925  C   LYS A  54       4.316  -1.360 -21.946  1.00  1.650          C  
ATOM    926  O   LYS A  54       3.985  -1.297 -23.125  1.00  2.120          O  
ATOM    927  CB  LYS A  54       4.307  -3.858 -21.926  1.00  2.070          C  
ATOM    928  CG  LYS A  54       5.030  -5.168 -21.726  1.00  2.070          C  
ATOM    929  CD  LYS A  54       4.235  -6.308 -22.390  1.00  2.070          C  
ATOM    930  CE  LYS A  54       4.907  -7.658 -22.200  1.00  2.070          C  
ATOM    931  NZ  LYS A  54       4.150  -8.760 -22.874  1.00  2.070          N  
ATOM    932  H   LYS A  54       4.494  -3.128 -19.388  1.00  1.640          H  
ATOM    933  HA  LYS A  54       6.036  -2.601 -21.839  1.00  1.820          H  
ATOM    934 1HB  LYS A  54       3.359  -3.954 -21.404  1.00  2.480          H  
ATOM    935 2HB  LYS A  54       4.094  -3.756 -22.985  1.00  2.480          H  
ATOM    936 1HG  LYS A  54       6.027  -5.104 -22.160  1.00  2.480          H  
ATOM    937 2HG  LYS A  54       5.125  -5.365 -20.656  1.00  2.480          H  
ATOM    938 1HD  LYS A  54       3.234  -6.345 -21.958  1.00  2.480          H  
ATOM    939 2HD  LYS A  54       4.138  -6.107 -23.458  1.00  2.480          H  
ATOM    940 1HE  LYS A  54       5.914  -7.616 -22.610  1.00  2.480          H  
ATOM    941 2HE  LYS A  54       4.966  -7.875 -21.134  1.00  2.480          H  
ATOM    942 1HZ  LYS A  54       4.626  -9.637 -22.720  1.00  2.480          H  
ATOM    943 2HZ  LYS A  54       3.215  -8.817 -22.496  1.00  2.480          H  
ATOM    944 3HZ  LYS A  54       4.097  -8.578 -23.868  1.00  2.480          H  
ATOM    945  N   PHE A  55       4.010  -0.393 -21.085  1.00  1.930          N  
ATOM    946  CA  PHE A  55       3.334   0.806 -21.529  1.00  2.900          C  
ATOM    947  C   PHE A  55       4.190   1.623 -22.469  1.00  3.220          C  
ATOM    948  O   PHE A  55       5.370   1.873 -22.215  1.00  4.010          O  
ATOM    949  CB  PHE A  55       2.949   1.675 -20.341  1.00  3.670          C  
ATOM    950  CG  PHE A  55       2.258   2.938 -20.706  1.00  3.670          C  
ATOM    951  CD1 PHE A  55       0.950   2.927 -21.103  1.00  3.670          C  
ATOM    952  CD2 PHE A  55       2.925   4.155 -20.641  1.00  3.670          C  
ATOM    953  CE1 PHE A  55       0.304   4.089 -21.431  1.00  3.670          C  
ATOM    954  CE2 PHE A  55       2.285   5.321 -20.960  1.00  3.670          C  
ATOM    955  CZ  PHE A  55       0.967   5.288 -21.356  1.00  3.670          C  
ATOM    956  H   PHE A  55       4.290  -0.438 -20.101  1.00  2.320          H  
ATOM    957  HA  PHE A  55       2.430   0.509 -22.059  1.00  3.480          H  
ATOM    958 1HB  PHE A  55       2.305   1.104 -19.677  1.00  4.410          H  
ATOM    959 2HB  PHE A  55       3.844   1.926 -19.785  1.00  4.410          H  
ATOM    960  HD1 PHE A  55       0.431   1.992 -21.156  1.00  4.410          H  
ATOM    961  HD2 PHE A  55       3.967   4.175 -20.334  1.00  4.410          H  
ATOM    962  HE1 PHE A  55      -0.742   4.060 -21.746  1.00  4.410          H  
ATOM    963  HE2 PHE A  55       2.812   6.271 -20.901  1.00  4.410          H  
ATOM    964  HZ  PHE A  55       0.447   6.213 -21.613  1.00  4.410          H  
ATOM    965  N   VAL A  56       3.581   2.069 -23.544  1.00  3.290          N  
ATOM    966  CA  VAL A  56       4.247   2.906 -24.501  1.00  3.680          C  
ATOM    967  C   VAL A  56       3.658   4.311 -24.377  1.00  3.650          C  
ATOM    968  O   VAL A  56       2.442   4.452 -24.427  1.00  3.840          O  
ATOM    969  CB  VAL A  56       4.073   2.318 -25.903  1.00  5.000          C  
ATOM    970  CG1 VAL A  56       4.697   3.201 -26.972  1.00  5.000          C  
ATOM    971  CG2 VAL A  56       4.711   0.964 -25.915  1.00  5.000          C  
ATOM    972  H   VAL A  56       2.618   1.804 -23.709  1.00  3.950          H  
ATOM    973  HA  VAL A  56       5.302   2.873 -24.288  1.00  4.420          H  
ATOM    974  HB  VAL A  56       3.048   2.221 -26.114  1.00  6.000          H  
ATOM    975 1HG1 VAL A  56       4.548   2.732 -27.944  1.00  6.000          H  
ATOM    976 2HG1 VAL A  56       4.221   4.168 -26.970  1.00  6.000          H  
ATOM    977 3HG1 VAL A  56       5.761   3.316 -26.786  1.00  6.000          H  
ATOM    978 1HG2 VAL A  56       4.579   0.523 -26.879  1.00  6.000          H  
ATOM    979 2HG2 VAL A  56       5.764   1.066 -25.694  1.00  6.000          H  
ATOM    980 3HG2 VAL A  56       4.260   0.316 -25.168  1.00  6.000          H  
ATOM    981  N   PRO A  57       4.478   5.363 -24.176  1.00  3.940          N  
ATOM    982  CA  PRO A  57       4.071   6.756 -24.006  1.00  4.320          C  
ATOM    983  C   PRO A  57       3.073   7.292 -25.031  1.00  4.330          C  
ATOM    984  O   PRO A  57       2.283   8.177 -24.707  1.00  4.770          O  
ATOM    985  CB  PRO A  57       5.411   7.492 -24.094  1.00  6.480          C  
ATOM    986  CG  PRO A  57       6.411   6.508 -23.545  1.00  6.480          C  
ATOM    987  CD  PRO A  57       5.943   5.155 -24.024  1.00  6.480          C  
ATOM    988  HA  PRO A  57       3.655   6.875 -22.996  1.00  5.180          H  
ATOM    989 1HB  PRO A  57       5.614   7.778 -25.137  1.00  7.780          H  
ATOM    990 2HB  PRO A  57       5.367   8.426 -23.514  1.00  7.780          H  
ATOM    991 1HG  PRO A  57       7.425   6.763 -23.875  1.00  7.780          H  
ATOM    992 2HG  PRO A  57       6.423   6.567 -22.445  1.00  7.780          H  
ATOM    993 1HD  PRO A  57       6.414   4.871 -24.969  1.00  7.780          H  
ATOM    994 2HD  PRO A  57       6.167   4.448 -23.204  1.00  7.780          H  
ATOM    995  N   ARG A  58       3.106   6.790 -26.265  1.00  4.220          N  
ATOM    996  CA  ARG A  58       2.184   7.269 -27.279  1.00  4.680          C  
ATOM    997  C   ARG A  58       1.408   6.119 -27.910  1.00  4.820          C  
ATOM    998  O   ARG A  58       1.531   5.894 -29.104  1.00  5.210          O  
ATOM    999  CB  ARG A  58       2.956   7.975 -28.385  1.00  6.370          C  
ATOM   1000  CG  ARG A  58       3.689   9.254 -27.994  1.00  6.370          C  
ATOM   1001  CD  ARG A  58       4.409   9.842 -29.179  1.00  6.370          C  
ATOM   1002  NE  ARG A  58       5.031  11.130 -28.892  1.00  6.370          N  
ATOM   1003  CZ  ARG A  58       6.254  11.316 -28.340  1.00  6.370          C  
ATOM   1004  NH1 ARG A  58       7.011  10.292 -27.992  1.00  6.370          N  
ATOM   1005  NH2 ARG A  58       6.699  12.550 -28.152  1.00  6.370          N  
ATOM   1006  H   ARG A  58       3.759   6.072 -26.527  1.00  5.060          H  
ATOM   1007  HA  ARG A  58       1.478   7.963 -26.823  1.00  5.620          H  
ATOM   1008 1HB  ARG A  58       3.697   7.290 -28.774  1.00  7.640          H  
ATOM   1009 2HB  ARG A  58       2.288   8.227 -29.200  1.00  7.640          H  
ATOM   1010 1HG  ARG A  58       2.970   9.987 -27.629  1.00  7.640          H  
ATOM   1011 2HG  ARG A  58       4.414   9.034 -27.212  1.00  7.640          H  
ATOM   1012 1HD  ARG A  58       5.179   9.165 -29.510  1.00  7.640          H  
ATOM   1013 2HD  ARG A  58       3.699   9.991 -29.991  1.00  7.640          H  
ATOM   1014  HE  ARG A  58       4.498  11.957 -29.137  1.00  7.640          H  
ATOM   1015 1HH1 ARG A  58       6.685   9.349 -28.117  1.00  7.640          H  
ATOM   1016 2HH1 ARG A  58       7.923  10.451 -27.581  1.00  7.640          H  
ATOM   1017 1HH2 ARG A  58       6.128  13.341 -28.414  1.00  7.640          H  
ATOM   1018 2HH2 ARG A  58       7.611  12.705 -27.744  1.00  7.640          H  
ATOM   1019  N   SER A  59       0.597   5.403 -27.138  1.00  4.850          N  
ATOM   1020  CA  SER A  59      -0.113   4.243 -27.678  1.00  5.200          C  
ATOM   1021  C   SER A  59      -1.343   3.901 -26.864  1.00  5.650          C  
ATOM   1022  O   SER A  59      -1.344   4.031 -25.641  1.00  5.910          O  
ATOM   1023  CB  SER A  59       0.778   3.041 -27.759  1.00  7.140          C  
ATOM   1024  OG  SER A  59       0.071   1.919 -28.229  1.00  7.140          O  
ATOM   1025  H   SER A  59       0.476   5.644 -26.158  1.00  5.820          H  
ATOM   1026  HA  SER A  59      -0.438   4.494 -28.684  1.00  6.240          H  
ATOM   1027 1HB  SER A  59       1.630   3.240 -28.403  1.00  8.570          H  
ATOM   1028 2HB  SER A  59       1.141   2.842 -26.778  1.00  8.570          H  
ATOM   1029  HG  SER A  59       0.771   1.241 -28.447  1.00  8.570          H  
ATOM   1030  N   GLU A  60      -2.405   3.507 -27.568  1.00  6.120          N  
ATOM   1031  CA  GLU A  60      -3.691   3.162 -26.954  1.00  6.920          C  
ATOM   1032  C   GLU A  60      -4.093   1.697 -27.126  1.00  7.130          C  
ATOM   1033  O   GLU A  60      -5.242   1.338 -26.870  1.00  7.220          O  
ATOM   1034  CB  GLU A  60      -4.794   4.044 -27.554  1.00  9.370          C  
ATOM   1035  CG  GLU A  60      -4.612   5.535 -27.300  1.00  9.370          C  
ATOM   1036  CD  GLU A  60      -5.725   6.398 -27.861  1.00  9.370          C  
ATOM   1037  OE1 GLU A  60      -6.592   5.877 -28.519  1.00  9.370          O  
ATOM   1038  OE2 GLU A  60      -5.694   7.582 -27.621  1.00  9.370          O  
ATOM   1039  H   GLU A  60      -2.300   3.418 -28.577  1.00  7.340          H  
ATOM   1040  HA  GLU A  60      -3.625   3.365 -25.883  1.00  8.300          H  
ATOM   1041 1HB  GLU A  60      -4.847   3.881 -28.630  1.00 11.240          H  
ATOM   1042 2HB  GLU A  60      -5.757   3.756 -27.130  1.00 11.240          H  
ATOM   1043 1HG  GLU A  60      -4.558   5.689 -26.226  1.00 11.240          H  
ATOM   1044 2HG  GLU A  60      -3.664   5.852 -27.731  1.00 11.240          H  
ATOM   1045  N   LEU A  61      -3.175   0.859 -27.580  1.00  7.520          N  
ATOM   1046  CA  LEU A  61      -3.539  -0.532 -27.859  1.00  8.020          C  
ATOM   1047  C   LEU A  61      -3.278  -1.524 -26.727  1.00  8.720          C  
ATOM   1048  O   LEU A  61      -2.475  -1.281 -25.832  1.00  9.520          O  
ATOM   1049  CB  LEU A  61      -2.818  -0.980 -29.118  1.00 11.030          C  
ATOM   1050  CG  LEU A  61      -3.081  -0.115 -30.383  1.00 11.030          C  
ATOM   1051  CD1 LEU A  61      -2.221  -0.632 -31.488  1.00 11.030          C  
ATOM   1052  CD2 LEU A  61      -4.563  -0.131 -30.788  1.00 11.030          C  
ATOM   1053  H   LEU A  61      -2.234   1.210 -27.775  1.00  9.020          H  
ATOM   1054  HA  LEU A  61      -4.608  -0.563 -28.044  1.00  9.620          H  
ATOM   1055 1HB  LEU A  61      -1.752  -0.976 -28.930  1.00 13.230          H  
ATOM   1056 2HB  LEU A  61      -3.114  -2.002 -29.336  1.00 13.230          H  
ATOM   1057  HG  LEU A  61      -2.781   0.898 -30.182  1.00 13.230          H  
ATOM   1058 1HD1 LEU A  61      -2.349  -0.026 -32.379  1.00 13.230          H  
ATOM   1059 2HD1 LEU A  61      -1.174  -0.590 -31.175  1.00 13.230          H  
ATOM   1060 3HD1 LEU A  61      -2.482  -1.657 -31.713  1.00 13.230          H  
ATOM   1061 1HD2 LEU A  61      -4.699   0.482 -31.681  1.00 13.230          H  
ATOM   1062 2HD2 LEU A  61      -4.870  -1.154 -31.004  1.00 13.230          H  
ATOM   1063 3HD2 LEU A  61      -5.184   0.275 -29.992  1.00 13.230          H  
ATOM   1064  N   ASN A  62      -3.980  -2.652 -26.788  1.00  8.580          N  
ATOM   1065  CA  ASN A  62      -3.850  -3.739 -25.826  1.00  9.400          C  
ATOM   1066  C   ASN A  62      -2.398  -4.210 -25.846  1.00  9.670          C  
ATOM   1067  O   ASN A  62      -1.782  -4.123 -26.908  1.00  9.720          O  
ATOM   1068  CB  ASN A  62      -4.785  -4.874 -26.207  1.00 12.830          C  
ATOM   1069  CG  ASN A  62      -6.218  -4.507 -26.093  1.00 12.830          C  
ATOM   1070  OD1 ASN A  62      -6.594  -3.576 -25.382  1.00 12.830          O  
ATOM   1071  ND2 ASN A  62      -7.047  -5.230 -26.795  1.00 12.830          N  
ATOM   1072  H   ASN A  62      -4.637  -2.753 -27.551  1.00 10.300          H  
ATOM   1073  HA  ASN A  62      -4.107  -3.349 -24.847  1.00 11.280          H  
ATOM   1074 1HB  ASN A  62      -4.583  -5.161 -27.239  1.00 15.400          H  
ATOM   1075 2HB  ASN A  62      -4.605  -5.748 -25.599  1.00 15.400          H  
ATOM   1076 1HD2 ASN A  62      -8.028  -5.036 -26.767  1.00 15.400          H  
ATOM   1077 2HD2 ASN A  62      -6.704  -5.981 -27.364  1.00 15.400          H  
ATOM   1078  N   PRO A  63      -1.846  -4.786 -24.743  1.00 10.130          N  
ATOM   1079  CA  PRO A  63      -0.464  -5.261 -24.629  1.00 10.590          C  
ATOM   1080  C   PRO A  63       0.008  -6.045 -25.842  1.00 11.010          C  
ATOM   1081  O   PRO A  63       1.100  -5.792 -26.343  1.00 11.320          O  
ATOM   1082  CB  PRO A  63      -0.550  -6.159 -23.383  1.00 15.880          C  
ATOM   1083  CG  PRO A  63      -1.631  -5.517 -22.524  1.00 15.880          C  
ATOM   1084  CD  PRO A  63      -2.671  -5.028 -23.512  1.00 15.880          C  
ATOM   1085  HA  PRO A  63       0.210  -4.415 -24.449  1.00 12.710          H  
ATOM   1086 1HB  PRO A  63      -0.801  -7.193 -23.681  1.00 19.060          H  
ATOM   1087 2HB  PRO A  63       0.426  -6.202 -22.878  1.00 19.060          H  
ATOM   1088 1HG  PRO A  63      -2.048  -6.250 -21.815  1.00 19.060          H  
ATOM   1089 2HG  PRO A  63      -1.203  -4.713 -21.913  1.00 19.060          H  
ATOM   1090 1HD  PRO A  63      -3.437  -5.797 -23.672  1.00 19.060          H  
ATOM   1091 2HD  PRO A  63      -3.088  -4.097 -23.113  1.00 19.060          H  
ATOM   1092  N   ASP A  64      -0.875  -6.861 -26.419  1.00 11.220          N  
ATOM   1093  CA  ASP A  64      -0.570  -7.650 -27.607  1.00 11.840          C  
ATOM   1094  C   ASP A  64       0.087  -6.827 -28.730  1.00 11.640          C  
ATOM   1095  O   ASP A  64       0.923  -7.342 -29.479  1.00 11.780          O  
ATOM   1096  CB  ASP A  64      -1.862  -8.238 -28.165  1.00 16.330          C  
ATOM   1097  CG  ASP A  64      -2.487  -9.298 -27.280  1.00 16.330          C  
ATOM   1098  OD1 ASP A  64      -1.850  -9.766 -26.367  1.00 16.330          O  
ATOM   1099  OD2 ASP A  64      -3.622  -9.614 -27.518  1.00 16.330          O  
ATOM   1100  H   ASP A  64      -1.770  -7.022 -25.981  1.00 13.460          H  
ATOM   1101  HA  ASP A  64       0.107  -8.455 -27.323  1.00 14.210          H  
ATOM   1102 1HB  ASP A  64      -2.584  -7.434 -28.309  1.00 19.590          H  
ATOM   1103 2HB  ASP A  64      -1.662  -8.671 -29.144  1.00 19.590          H  
ATOM   1104  N   SER A  65      -0.329  -5.562 -28.873  1.00 11.490          N  
ATOM   1105  CA  SER A  65       0.146  -4.668 -29.913  1.00 11.470          C  
ATOM   1106  C   SER A  65       0.493  -3.279 -29.374  1.00 11.080          C  
ATOM   1107  O   SER A  65       0.601  -2.321 -30.136  1.00 11.060          O  
ATOM   1108  CB  SER A  65      -0.893  -4.553 -31.016  1.00 16.070          C  
ATOM   1109  OG  SER A  65      -2.112  -4.068 -30.523  1.00 16.070          O  
ATOM   1110  H   SER A  65      -1.017  -5.173 -28.226  1.00 13.790          H  
ATOM   1111  HA  SER A  65       1.049  -5.102 -30.337  1.00 13.760          H  
ATOM   1112 1HB  SER A  65      -0.529  -3.882 -31.794  1.00 19.280          H  
ATOM   1113 2HB  SER A  65      -1.042  -5.530 -31.470  1.00 19.280          H  
ATOM   1114  HG  SER A  65      -2.679  -3.965 -31.289  1.00 19.280          H  
ATOM   1115  N   ILE A  66       0.768  -3.150 -28.077  1.00 10.980          N  
ATOM   1116  CA  ILE A  66       1.041  -1.813 -27.516  1.00 10.890          C  
ATOM   1117  C   ILE A  66       2.205  -1.076 -28.199  1.00 11.240          C  
ATOM   1118  O   ILE A  66       2.167   0.152 -28.334  1.00 11.760          O  
ATOM   1119  CB  ILE A  66       1.253  -1.885 -25.979  1.00 15.280          C  
ATOM   1120  CG1 ILE A  66       1.311  -0.449 -25.301  1.00 15.280          C  
ATOM   1121  CG2 ILE A  66       2.492  -2.642 -25.608  1.00 15.280          C  
ATOM   1122  CD1 ILE A  66       0.055   0.384 -25.295  1.00 15.280          C  
ATOM   1123  H   ILE A  66       0.752  -3.987 -27.481  1.00 13.180          H  
ATOM   1124  HA  ILE A  66       0.146  -1.220 -27.672  1.00 13.070          H  
ATOM   1125  HB  ILE A  66       0.393  -2.397 -25.580  1.00 18.340          H  
ATOM   1126 1HG1 ILE A  66       1.642  -0.572 -24.273  1.00 18.340          H  
ATOM   1127 2HG1 ILE A  66       2.045   0.115 -25.823  1.00 18.340          H  
ATOM   1128 1HG2 ILE A  66       2.554  -2.708 -24.533  1.00 18.340          H  
ATOM   1129 2HG2 ILE A  66       2.466  -3.643 -26.024  1.00 18.340          H  
ATOM   1130 3HG2 ILE A  66       3.355  -2.110 -25.976  1.00 18.340          H  
ATOM   1131 1HD1 ILE A  66       0.256   1.349 -24.815  1.00 18.340          H  
ATOM   1132 2HD1 ILE A  66      -0.288   0.553 -26.293  1.00 18.340          H  
ATOM   1133 3HD1 ILE A  66      -0.709  -0.116 -24.759  1.00 18.340          H  
ATOM   1134  N   PHE A  67       3.203  -1.823 -28.694  1.00 11.140          N  
ATOM   1135  CA  PHE A  67       4.383  -1.255 -29.343  1.00 11.500          C  
ATOM   1136  C   PHE A  67       4.282  -1.157 -30.864  1.00 11.510          C  
ATOM   1137  O   PHE A  67       5.276  -0.850 -31.529  1.00 11.590          O  
ATOM   1138  CB  PHE A  67       5.593  -2.143 -29.068  1.00 15.960          C  
ATOM   1139  CG  PHE A  67       6.036  -2.260 -27.653  1.00 15.960          C  
ATOM   1140  CD1 PHE A  67       5.622  -3.340 -26.889  1.00 15.960          C  
ATOM   1141  CD2 PHE A  67       6.874  -1.328 -27.078  1.00 15.960          C  
ATOM   1142  CE1 PHE A  67       6.005  -3.466 -25.582  1.00 15.960          C  
ATOM   1143  CE2 PHE A  67       7.262  -1.464 -25.761  1.00 15.960          C  
ATOM   1144  CZ  PHE A  67       6.817  -2.527 -25.022  1.00 15.960          C  
ATOM   1145  H   PHE A  67       3.170  -2.822 -28.555  1.00 13.370          H  
ATOM   1146  HA  PHE A  67       4.545  -0.254 -28.954  1.00 13.800          H  
ATOM   1147 1HB  PHE A  67       5.391  -3.144 -29.443  1.00 19.150          H  
ATOM   1148 2HB  PHE A  67       6.403  -1.760 -29.628  1.00 19.150          H  
ATOM   1149  HD1 PHE A  67       4.970  -4.094 -27.328  1.00 19.150          H  
ATOM   1150  HD2 PHE A  67       7.220  -0.482 -27.670  1.00 19.150          H  
ATOM   1151  HE1 PHE A  67       5.653  -4.313 -24.990  1.00 19.150          H  
ATOM   1152  HE2 PHE A  67       7.910  -0.732 -25.299  1.00 19.150          H  
ATOM   1153  HZ  PHE A  67       7.107  -2.623 -23.998  1.00 19.150          H  
ATOM   1154  N   THR A  68       3.109  -1.417 -31.426  1.00 11.610          N  
ATOM   1155  CA  THR A  68       2.943  -1.369 -32.876  1.00 11.880          C  
ATOM   1156  C   THR A  68       1.556  -0.925 -33.343  1.00 11.100          C  
ATOM   1157  O   THR A  68       0.785  -0.331 -32.599  1.00 10.380          O  
ATOM   1158  CB  THR A  68       3.316  -2.733 -33.487  1.00 16.520          C  
ATOM   1159  OG1 THR A  68       3.333  -2.634 -34.923  1.00 16.520          O  
ATOM   1160  CG2 THR A  68       2.350  -3.816 -33.028  1.00 16.520          C  
ATOM   1161  H   THR A  68       2.297  -1.646 -30.843  1.00 13.930          H  
ATOM   1162  HA  THR A  68       3.655  -0.645 -33.267  1.00 14.260          H  
ATOM   1163  HB  THR A  68       4.320  -2.994 -33.153  1.00 19.830          H  
ATOM   1164  HG1 THR A  68       3.794  -3.406 -35.286  1.00 19.830          H  
ATOM   1165 1HG2 THR A  68       2.651  -4.770 -33.453  1.00 19.830          H  
ATOM   1166 2HG2 THR A  68       2.384  -3.873 -31.946  1.00 19.830          H  
ATOM   1167 3HG2 THR A  68       1.341  -3.596 -33.338  1.00 19.830          H  
ATOM   1168  N   ASP A  69       1.299  -1.186 -34.613  1.00 11.450          N  
ATOM   1169  CA  ASP A  69       0.078  -0.919 -35.366  1.00 11.100          C  
ATOM   1170  C   ASP A  69      -0.490   0.530 -35.343  1.00 10.740          C  
ATOM   1171  O   ASP A  69       0.276   1.505 -35.326  1.00 10.350          O  
ATOM   1172  CB  ASP A  69      -0.963  -1.945 -34.910  1.00 15.680          C  
ATOM   1173  CG  ASP A  69      -2.063  -2.187 -35.897  1.00 15.680          C  
ATOM   1174  OD1 ASP A  69      -1.833  -2.745 -36.937  1.00 15.680          O  
ATOM   1175  OD2 ASP A  69      -3.140  -1.737 -35.596  1.00 15.680          O  
ATOM   1176  H   ASP A  69       2.045  -1.665 -35.109  1.00 13.740          H  
ATOM   1177  HA  ASP A  69       0.299  -1.147 -36.411  1.00 13.320          H  
ATOM   1178 1HB  ASP A  69      -0.466  -2.890 -34.723  1.00 18.820          H  
ATOM   1179 2HB  ASP A  69      -1.389  -1.629 -33.972  1.00 18.820          H  
ATOM   1180  N   GLN A  70      -1.832   0.670 -35.366  1.00 11.040          N  
ATOM   1181  CA  GLN A  70      -2.444   1.961 -35.653  1.00 10.930          C  
ATOM   1182  C   GLN A  70      -2.328   3.123 -34.686  1.00 10.370          C  
ATOM   1183  O   GLN A  70      -2.209   4.258 -35.151  1.00 10.530          O  
ATOM   1184  CB  GLN A  70      -3.920   1.745 -35.976  1.00 15.350          C  
ATOM   1185  CG  GLN A  70      -4.655   2.988 -36.504  1.00 15.350          C  
ATOM   1186  CD  GLN A  70      -4.058   3.490 -37.830  1.00 15.350          C  
ATOM   1187  OE1 GLN A  70      -3.585   2.692 -38.652  1.00 15.350          O  
ATOM   1188  NE2 GLN A  70      -4.105   4.787 -38.043  1.00 15.350          N  
ATOM   1189  H   GLN A  70      -2.453  -0.141 -35.292  1.00 13.250          H  
ATOM   1190  HA  GLN A  70      -1.989   2.299 -36.572  1.00 13.120          H  
ATOM   1191 1HB  GLN A  70      -4.008   0.950 -36.721  1.00 18.420          H  
ATOM   1192 2HB  GLN A  70      -4.435   1.403 -35.081  1.00 18.420          H  
ATOM   1193 1HG  GLN A  70      -5.693   2.724 -36.687  1.00 18.420          H  
ATOM   1194 2HG  GLN A  70      -4.608   3.803 -35.780  1.00 18.420          H  
ATOM   1195 1HE2 GLN A  70      -3.757   5.194 -38.889  1.00 18.420          H  
ATOM   1196 2HE2 GLN A  70      -4.520   5.423 -37.339  1.00 18.420          H  
ATOM   1197  N   SER A  71      -2.376   2.934 -33.371  1.00  9.950          N  
ATOM   1198  CA  SER A  71      -2.333   4.161 -32.582  1.00  9.690          C  
ATOM   1199  C   SER A  71      -0.991   4.870 -32.749  1.00  9.640          C  
ATOM   1200  O   SER A  71      -0.938   6.100 -32.716  1.00  9.730          O  
ATOM   1201  CB  SER A  71      -2.658   3.917 -31.122  1.00 13.670          C  
ATOM   1202  OG  SER A  71      -1.703   3.125 -30.500  1.00 13.670          O  
ATOM   1203  H   SER A  71      -2.443   2.013 -32.958  1.00 11.940          H  
ATOM   1204  HA  SER A  71      -3.105   4.833 -32.966  1.00 11.630          H  
ATOM   1205 1HB  SER A  71      -2.730   4.876 -30.604  1.00 16.400          H  
ATOM   1206 2HB  SER A  71      -3.633   3.433 -31.045  1.00 16.400          H  
ATOM   1207  HG  SER A  71      -0.886   3.643 -30.505  1.00 16.400          H  
ATOM   1208  N   LEU A  72       0.073   4.093 -32.980  1.00  9.720          N  
ATOM   1209  CA  LEU A  72       1.393   4.649 -33.231  1.00  9.870          C  
ATOM   1210  C   LEU A  72       1.485   5.224 -34.630  1.00 10.380          C  
ATOM   1211  O   LEU A  72       2.034   6.305 -34.818  1.00 10.590          O  
ATOM   1212  CB  LEU A  72       2.472   3.610 -32.980  1.00 13.760          C  
ATOM   1213  CG  LEU A  72       2.721   3.249 -31.481  1.00 13.760          C  
ATOM   1214  CD1 LEU A  72       3.560   2.050 -31.387  1.00 13.760          C  
ATOM   1215  CD2 LEU A  72       3.474   4.384 -30.781  1.00 13.760          C  
ATOM   1216  H   LEU A  72      -0.060   3.086 -32.955  1.00 11.660          H  
ATOM   1217  HA  LEU A  72       1.543   5.469 -32.538  1.00 11.840          H  
ATOM   1218 1HB  LEU A  72       2.185   2.688 -33.501  1.00 16.510          H  
ATOM   1219 2HB  LEU A  72       3.360   3.981 -33.416  1.00 16.510          H  
ATOM   1220  HG  LEU A  72       1.761   3.070 -30.991  1.00 16.510          H  
ATOM   1221 1HD1 LEU A  72       3.721   1.801 -30.337  1.00 16.510          H  
ATOM   1222 2HD1 LEU A  72       3.041   1.252 -31.872  1.00 16.510          H  
ATOM   1223 3HD1 LEU A  72       4.518   2.212 -31.873  1.00 16.510          H  
ATOM   1224 1HD2 LEU A  72       3.633   4.126 -29.738  1.00 16.510          H  
ATOM   1225 2HD2 LEU A  72       4.425   4.543 -31.249  1.00 16.510          H  
ATOM   1226 3HD2 LEU A  72       2.911   5.287 -30.836  1.00 16.510          H  
ATOM   1227  N   ILE A  73       0.850   4.581 -35.609  1.00 10.810          N  
ATOM   1228  CA  ILE A  73       0.886   5.130 -36.962  1.00 11.520          C  
ATOM   1229  C   ILE A  73       0.329   6.547 -36.949  1.00 12.000          C  
ATOM   1230  O   ILE A  73       0.903   7.437 -37.579  1.00 12.470          O  
ATOM   1231  CB  ILE A  73       0.099   4.255 -37.965  1.00 15.840          C  
ATOM   1232  CG1 ILE A  73       0.856   2.914 -38.180  1.00 15.840          C  
ATOM   1233  CG2 ILE A  73      -0.127   5.008 -39.292  1.00 15.840          C  
ATOM   1234  CD1 ILE A  73       0.051   1.813 -38.881  1.00 15.840          C  
ATOM   1235  H   ILE A  73       0.420   3.666 -35.428  1.00 12.970          H  
ATOM   1236  HA  ILE A  73       1.923   5.171 -37.291  1.00 13.820          H  
ATOM   1237  HB  ILE A  73      -0.868   4.021 -37.540  1.00 19.010          H  
ATOM   1238 1HG1 ILE A  73       1.739   3.117 -38.783  1.00 19.010          H  
ATOM   1239 2HG1 ILE A  73       1.187   2.553 -37.226  1.00 19.010          H  
ATOM   1240 1HG2 ILE A  73      -0.698   4.390 -39.975  1.00 19.010          H  
ATOM   1241 2HG2 ILE A  73      -0.687   5.929 -39.118  1.00 19.010          H  
ATOM   1242 3HG2 ILE A  73       0.836   5.252 -39.741  1.00 19.010          H  
ATOM   1243 1HD1 ILE A  73       0.676   0.927 -38.982  1.00 19.010          H  
ATOM   1244 2HD1 ILE A  73      -0.826   1.558 -38.304  1.00 19.010          H  
ATOM   1245 3HD1 ILE A  73      -0.262   2.141 -39.865  1.00 19.010          H  
ATOM   1246  N   ASP A  74      -0.781   6.769 -36.245  1.00 12.010          N  
ATOM   1247  CA  ASP A  74      -1.310   8.127 -36.174  1.00 12.570          C  
ATOM   1248  C   ASP A  74      -0.468   9.076 -35.306  1.00 12.420          C  
ATOM   1249  O   ASP A  74      -0.186  10.198 -35.720  1.00 13.100          O  
ATOM   1250  CB  ASP A  74      -2.737   8.101 -35.652  1.00 17.370          C  
ATOM   1251  CG  ASP A  74      -3.728   7.588 -36.670  1.00 17.370          C  
ATOM   1252  OD1 ASP A  74      -3.483   7.707 -37.855  1.00 17.370          O  
ATOM   1253  OD2 ASP A  74      -4.705   7.002 -36.269  1.00 17.370          O  
ATOM   1254  H   ASP A  74      -1.252   5.983 -35.783  1.00 14.410          H  
ATOM   1255  HA  ASP A  74      -1.328   8.527 -37.185  1.00 15.080          H  
ATOM   1256 1HB  ASP A  74      -2.776   7.454 -34.768  1.00 20.850          H  
ATOM   1257 2HB  ASP A  74      -3.028   9.102 -35.337  1.00 20.850          H  
ATOM   1258  N   GLU A  75       0.025   8.638 -34.144  1.00 11.680          N  
ATOM   1259  CA  GLU A  75       0.807   9.556 -33.302  1.00 11.710          C  
ATOM   1260  C   GLU A  75       2.109  10.001 -33.976  1.00 11.900          C  
ATOM   1261  O   GLU A  75       2.568  11.130 -33.791  1.00 12.330          O  
ATOM   1262  CB  GLU A  75       1.103   8.936 -31.930  1.00 16.380          C  
ATOM   1263  CG  GLU A  75      -0.115   8.817 -31.010  1.00 16.380          C  
ATOM   1264  CD  GLU A  75      -0.703  10.137 -30.609  1.00 16.380          C  
ATOM   1265  OE1 GLU A  75       0.011  10.985 -30.129  1.00 16.380          O  
ATOM   1266  OE2 GLU A  75      -1.876  10.302 -30.819  1.00 16.380          O  
ATOM   1267  H   GLU A  75      -0.194   7.698 -33.798  1.00 14.020          H  
ATOM   1268  HA  GLU A  75       0.204  10.449 -33.133  1.00 14.050          H  
ATOM   1269 1HB  GLU A  75       1.486   7.928 -32.067  1.00 19.660          H  
ATOM   1270 2HB  GLU A  75       1.867   9.511 -31.424  1.00 19.660          H  
ATOM   1271 1HG  GLU A  75      -0.883   8.263 -31.531  1.00 19.660          H  
ATOM   1272 2HG  GLU A  75       0.153   8.249 -30.123  1.00 19.660          H  
ATOM   1273  N   PHE A  76       2.683   9.117 -34.784  1.00 11.710          N  
ATOM   1274  CA  PHE A  76       3.939   9.342 -35.480  1.00 11.970          C  
ATOM   1275  C   PHE A  76       3.790   9.859 -36.922  1.00 12.880          C  
ATOM   1276  O   PHE A  76       4.792   9.981 -37.647  1.00 13.390          O  
ATOM   1277  CB  PHE A  76       4.750   8.037 -35.422  1.00 16.650          C  
ATOM   1278  CG  PHE A  76       5.306   7.794 -34.033  1.00 16.650          C  
ATOM   1279  CD1 PHE A  76       4.523   7.465 -32.952  1.00 16.650          C  
ATOM   1280  CD2 PHE A  76       6.631   7.899 -33.837  1.00 16.650          C  
ATOM   1281  CE1 PHE A  76       5.077   7.313 -31.717  1.00 16.650          C  
ATOM   1282  CE2 PHE A  76       7.206   7.747 -32.600  1.00 16.650          C  
ATOM   1283  CZ  PHE A  76       6.422   7.469 -31.537  1.00 16.650          C  
ATOM   1284  H   PHE A  76       2.263   8.185 -34.864  1.00 14.050          H  
ATOM   1285  HA  PHE A  76       4.484  10.085 -34.913  1.00 14.360          H  
ATOM   1286 1HB  PHE A  76       4.122   7.196 -35.702  1.00 19.980          H  
ATOM   1287 2HB  PHE A  76       5.572   8.082 -36.121  1.00 19.980          H  
ATOM   1288  HD1 PHE A  76       3.458   7.344 -33.070  1.00 19.980          H  
ATOM   1289  HD2 PHE A  76       7.225   8.111 -34.690  1.00 19.980          H  
ATOM   1290  HE1 PHE A  76       4.439   7.075 -30.881  1.00 19.980          H  
ATOM   1291  HE2 PHE A  76       8.279   7.853 -32.474  1.00 19.980          H  
ATOM   1292  HZ  PHE A  76       6.862   7.362 -30.558  1.00 19.980          H  
ATOM   1293  N   LYS A  77       2.565  10.273 -37.301  1.00 13.220          N  
ATOM   1294  CA  LYS A  77       2.222  10.748 -38.652  1.00 14.140          C  
ATOM   1295  C   LYS A  77       3.033  11.941 -39.133  1.00 14.720          C  
ATOM   1296  O   LYS A  77       3.101  12.208 -40.333  1.00 15.210          O  
ATOM   1297  CB  LYS A  77       0.741  11.137 -38.721  1.00 19.430          C  
ATOM   1298  CG  LYS A  77       0.370  12.405 -37.913  1.00 19.430          C  
ATOM   1299  CD  LYS A  77      -1.130  12.680 -37.950  1.00 19.430          C  
ATOM   1300  CE  LYS A  77      -1.474  13.947 -37.168  1.00 19.430          C  
ATOM   1301  NZ  LYS A  77      -2.942  14.224 -37.164  1.00 19.430          N  
ATOM   1302  H   LYS A  77       1.787  10.186 -36.634  1.00 15.860          H  
ATOM   1303  HA  LYS A  77       2.395   9.925 -39.347  1.00 16.970          H  
ATOM   1304 1HB  LYS A  77       0.460  11.306 -39.759  1.00 23.310          H  
ATOM   1305 2HB  LYS A  77       0.135  10.310 -38.349  1.00 23.310          H  
ATOM   1306 1HG  LYS A  77       0.692  12.290 -36.877  1.00 23.310          H  
ATOM   1307 2HG  LYS A  77       0.876  13.274 -38.332  1.00 23.310          H  
ATOM   1308 1HD  LYS A  77      -1.455  12.793 -38.983  1.00 23.310          H  
ATOM   1309 2HD  LYS A  77      -1.657  11.830 -37.505  1.00 23.310          H  
ATOM   1310 1HE  LYS A  77      -1.133  13.830 -36.139  1.00 23.310          H  
ATOM   1311 2HE  LYS A  77      -0.955  14.794 -37.617  1.00 23.310          H  
ATOM   1312 1HZ  LYS A  77      -3.127  15.066 -36.636  1.00 23.310          H  
ATOM   1313 2HZ  LYS A  77      -3.268  14.344 -38.113  1.00 23.310          H  
ATOM   1314 3HZ  LYS A  77      -3.427  13.446 -36.737  1.00 23.310          H  
ATOM   1315  N   ASN A  78       3.643  12.662 -38.203  1.00 14.780          N  
ATOM   1316  CA  ASN A  78       4.441  13.843 -38.488  1.00 15.420          C  
ATOM   1317  C   ASN A  78       5.670  13.532 -39.345  1.00 15.310          C  
ATOM   1318  O   ASN A  78       6.258  14.439 -39.933  1.00 15.770          O  
ATOM   1319  CB  ASN A  78       4.876  14.505 -37.197  1.00 21.330          C  
ATOM   1320  CG  ASN A  78       3.734  15.180 -36.477  1.00 21.330          C  
ATOM   1321  OD1 ASN A  78       2.670  15.448 -37.050  1.00 21.330          O  
ATOM   1322  ND2 ASN A  78       3.937  15.471 -35.220  1.00 21.330          N  
ATOM   1323  H   ASN A  78       3.512  12.362 -37.246  1.00 17.740          H  
ATOM   1324  HA  ASN A  78       3.823  14.542 -39.054  1.00 18.500          H  
ATOM   1325 1HB  ASN A  78       5.321  13.758 -36.540  1.00 25.600          H  
ATOM   1326 2HB  ASN A  78       5.644  15.248 -37.414  1.00 25.600          H  
ATOM   1327 1HD2 ASN A  78       3.217  15.921 -34.689  1.00 25.600          H  
ATOM   1328 2HD2 ASN A  78       4.809  15.251 -34.784  1.00 25.600          H  
ATOM   1329  N   SER A  79       6.137  12.274 -39.305  1.00 14.800          N  
ATOM   1330  CA  SER A  79       7.307  11.723 -40.031  1.00 14.730          C  
ATOM   1331  C   SER A  79       8.660  12.137 -39.439  1.00 14.580          C  
ATOM   1332  O   SER A  79       9.675  11.451 -39.633  1.00 14.450          O  
ATOM   1333  CB  SER A  79       7.309  12.150 -41.485  1.00 20.650          C  
ATOM   1334  OG  SER A  79       7.885  13.419 -41.627  1.00 20.650          O  
ATOM   1335  H   SER A  79       5.584  11.593 -38.770  1.00 17.760          H  
ATOM   1336  HA  SER A  79       7.227  10.639 -40.001  1.00 17.680          H  
ATOM   1337 1HB  SER A  79       7.863  11.424 -42.077  1.00 24.780          H  
ATOM   1338 2HB  SER A  79       6.284  12.168 -41.859  1.00 24.780          H  
ATOM   1339  HG  SER A  79       7.267  14.024 -41.193  1.00 24.780          H  
ATOM   1340  N   ALA A  80       8.648  13.202 -38.632  1.00 14.660          N  
ATOM   1341  CA  ALA A  80       9.804  13.781 -37.951  1.00 14.660          C  
ATOM   1342  C   ALA A  80      10.448  12.763 -37.042  1.00 13.970          C  
ATOM   1343  O   ALA A  80      11.649  12.810 -36.756  1.00 13.900          O  
ATOM   1344  CB  ALA A  80       9.376  14.992 -37.148  1.00 20.520          C  
ATOM   1345  H   ALA A  80       7.761  13.685 -38.559  1.00 17.590          H  
ATOM   1346  HA  ALA A  80      10.532  14.082 -38.705  1.00 17.590          H  
ATOM   1347 1HB  ALA A  80      10.246  15.430 -36.657  1.00 24.630          H  
ATOM   1348 2HB  ALA A  80       8.927  15.726 -37.818  1.00 24.630          H  
ATOM   1349 3HB  ALA A  80       8.648  14.693 -36.394  1.00 24.630          H  
ATOM   1350  N   PHE A  81       9.609  11.874 -36.550  1.00 13.590          N  
ATOM   1351  CA  PHE A  81       9.984  10.832 -35.636  1.00 12.980          C  
ATOM   1352  C   PHE A  81      10.808   9.755 -36.302  1.00 12.810          C  
ATOM   1353  O   PHE A  81      11.618   9.097 -35.650  1.00 12.380          O  
ATOM   1354  CB  PHE A  81       8.754  10.162 -35.120  1.00 18.420          C  
ATOM   1355  CG  PHE A  81       7.929  10.945 -34.187  1.00 18.420          C  
ATOM   1356  CD1 PHE A  81       6.778  11.557 -34.635  1.00 18.420          C  
ATOM   1357  CD2 PHE A  81       8.264  11.040 -32.852  1.00 18.420          C  
ATOM   1358  CE1 PHE A  81       5.974  12.245 -33.758  1.00 18.420          C  
ATOM   1359  CE2 PHE A  81       7.466  11.726 -31.977  1.00 18.420          C  
ATOM   1360  CZ  PHE A  81       6.315  12.327 -32.431  1.00 18.420          C  
ATOM   1361  H   PHE A  81       8.647  11.938 -36.849  1.00 16.310          H  
ATOM   1362  HA  PHE A  81      10.554  11.269 -34.817  1.00 15.580          H  
ATOM   1363 1HB  PHE A  81       8.128   9.874 -35.966  1.00 22.100          H  
ATOM   1364 2HB  PHE A  81       9.063   9.259 -34.629  1.00 22.100          H  
ATOM   1365  HD1 PHE A  81       6.497  11.478 -35.686  1.00 22.100          H  
ATOM   1366  HD2 PHE A  81       9.165  10.558 -32.493  1.00 22.100          H  
ATOM   1367  HE1 PHE A  81       5.054  12.717 -34.113  1.00 22.100          H  
ATOM   1368  HE2 PHE A  81       7.739  11.791 -30.927  1.00 22.100          H  
ATOM   1369  HZ  PHE A  81       5.673  12.868 -31.740  1.00 22.100          H  
ATOM   1370  N   TYR A  82      10.605   9.532 -37.595  1.00 13.250          N  
ATOM   1371  CA  TYR A  82      11.366   8.502 -38.265  1.00 13.280          C  
ATOM   1372  C   TYR A  82      12.709   9.115 -38.590  1.00 13.330          C  
ATOM   1373  O   TYR A  82      13.760   8.518 -38.368  1.00 13.300          O  
ATOM   1374  CB  TYR A  82      10.619   8.036 -39.503  1.00 18.580          C  
ATOM   1375  CG  TYR A  82       9.373   7.222 -39.184  1.00 18.580          C  
ATOM   1376  CD1 TYR A  82       8.159   7.865 -38.945  1.00 18.580          C  
ATOM   1377  CD2 TYR A  82       9.434   5.840 -39.170  1.00 18.580          C  
ATOM   1378  CE1 TYR A  82       7.021   7.136 -38.694  1.00 18.580          C  
ATOM   1379  CE2 TYR A  82       8.297   5.109 -38.928  1.00 18.580          C  
ATOM   1380  CZ  TYR A  82       7.088   5.751 -38.692  1.00 18.580          C  
ATOM   1381  OH  TYR A  82       5.949   5.010 -38.460  1.00 18.580          O  
ATOM   1382  H   TYR A  82       9.960  10.089 -38.155  1.00 15.900          H  
ATOM   1383  HA  TYR A  82      11.521   7.659 -37.592  1.00 15.940          H  
ATOM   1384 1HB  TYR A  82      10.321   8.905 -40.094  1.00 22.300          H  
ATOM   1385 2HB  TYR A  82      11.279   7.430 -40.122  1.00 22.300          H  
ATOM   1386  HD1 TYR A  82       8.113   8.939 -38.954  1.00 22.300          H  
ATOM   1387  HD2 TYR A  82      10.376   5.329 -39.362  1.00 22.300          H  
ATOM   1388  HE1 TYR A  82       6.073   7.645 -38.509  1.00 22.300          H  
ATOM   1389  HE2 TYR A  82       8.347   4.017 -38.926  1.00 22.300          H  
ATOM   1390  HH  TYR A  82       6.180   4.074 -38.441  1.00 22.300          H  
ATOM   1391  N   LYS A  83      12.672  10.372 -39.023  1.00 13.530          N  
ATOM   1392  CA  LYS A  83      13.873  11.118 -39.377  1.00 13.780          C  
ATOM   1393  C   LYS A  83      14.807  11.238 -38.162  1.00 13.460          C  
ATOM   1394  O   LYS A  83      16.030  11.166 -38.290  1.00 13.690          O  
ATOM   1395  CB  LYS A  83      13.466  12.485 -39.915  1.00 19.190          C  
ATOM   1396  CG  LYS A  83      12.773  12.415 -41.276  1.00 19.190          C  
ATOM   1397  CD  LYS A  83      12.310  13.782 -41.757  1.00 19.190          C  
ATOM   1398  CE  LYS A  83      11.564  13.673 -43.089  1.00 19.190          C  
ATOM   1399  NZ  LYS A  83      11.045  14.991 -43.550  1.00 19.190          N  
ATOM   1400  H   LYS A  83      11.755  10.804 -39.165  1.00 16.240          H  
ATOM   1401  HA  LYS A  83      14.403  10.574 -40.159  1.00 16.540          H  
ATOM   1402 1HB  LYS A  83      12.786  12.959 -39.212  1.00 23.030          H  
ATOM   1403 2HB  LYS A  83      14.346  13.121 -40.003  1.00 23.030          H  
ATOM   1404 1HG  LYS A  83      13.460  11.987 -42.007  1.00 23.030          H  
ATOM   1405 2HG  LYS A  83      11.904  11.760 -41.198  1.00 23.030          H  
ATOM   1406 1HD  LYS A  83      11.637  14.215 -41.016  1.00 23.030          H  
ATOM   1407 2HD  LYS A  83      13.167  14.441 -41.879  1.00 23.030          H  
ATOM   1408 1HE  LYS A  83      12.237  13.273 -43.844  1.00 23.030          H  
ATOM   1409 2HE  LYS A  83      10.720  12.988 -42.967  1.00 23.030          H  
ATOM   1410 1HZ  LYS A  83      10.557  14.873 -44.427  1.00 23.030          H  
ATOM   1411 2HZ  LYS A  83      10.404  15.358 -42.856  1.00 23.030          H  
ATOM   1412 3HZ  LYS A  83      11.811  15.634 -43.676  1.00 23.030          H  
ATOM   1413  N   SER A  84      14.203  11.356 -36.974  1.00 13.020          N  
ATOM   1414  CA  SER A  84      14.880  11.489 -35.686  1.00 12.740          C  
ATOM   1415  C   SER A  84      15.240  10.143 -35.035  1.00 12.170          C  
ATOM   1416  O   SER A  84      15.792  10.117 -33.932  1.00 12.310          O  
ATOM   1417  CB  SER A  84      13.993  12.257 -34.725  1.00 17.950          C  
ATOM   1418  OG  SER A  84      13.749  13.560 -35.183  1.00 17.950          O  
ATOM   1419  H   SER A  84      13.188  11.460 -36.965  1.00 15.620          H  
ATOM   1420  HA  SER A  84      15.800  12.051 -35.846  1.00 15.290          H  
ATOM   1421 1HB  SER A  84      13.049  11.727 -34.604  1.00 21.540          H  
ATOM   1422 2HB  SER A  84      14.473  12.296 -33.750  1.00 21.540          H  
ATOM   1423  HG  SER A  84      13.045  13.469 -35.859  1.00 21.540          H  
ATOM   1424  N   ASP A  85      14.915   9.032 -35.699  1.00 11.630          N  
ATOM   1425  CA  ASP A  85      15.135   7.663 -35.224  1.00 11.130          C  
ATOM   1426  C   ASP A  85      14.460   7.337 -33.874  1.00 10.600          C  
ATOM   1427  O   ASP A  85      15.107   6.836 -32.950  1.00 10.660          O  
ATOM   1428  CB  ASP A  85      16.643   7.351 -35.144  1.00 15.780          C  
ATOM   1429  CG  ASP A  85      16.998   5.802 -35.136  1.00 15.780          C  
ATOM   1430  OD1 ASP A  85      16.199   4.996 -35.604  1.00 15.780          O  
ATOM   1431  OD2 ASP A  85      18.081   5.461 -34.689  1.00 15.780          O  
ATOM   1432  H   ASP A  85      14.490   9.114 -36.624  1.00 13.960          H  
ATOM   1433  HA  ASP A  85      14.712   7.014 -35.978  1.00 13.360          H  
ATOM   1434 1HB  ASP A  85      17.145   7.816 -35.992  1.00 18.940          H  
ATOM   1435 2HB  ASP A  85      17.052   7.805 -34.239  1.00 18.940          H  
ATOM   1436  N   SER A  86      13.156   7.629 -33.761  1.00 10.250          N  
ATOM   1437  CA  SER A  86      12.382   7.348 -32.550  1.00  9.820          C  
ATOM   1438  C   SER A  86      11.708   5.960 -32.589  1.00  8.950          C  
ATOM   1439  O   SER A  86      12.012   5.123 -33.451  1.00  8.720          O  
ATOM   1440  CB  SER A  86      11.337   8.425 -32.327  1.00 13.920          C  
ATOM   1441  OG  SER A  86      10.702   8.262 -31.077  1.00 13.920          O  
ATOM   1442  H   SER A  86      12.679   8.074 -34.547  1.00 12.300          H  
ATOM   1443  HA  SER A  86      13.066   7.365 -31.701  1.00 11.780          H  
ATOM   1444 1HB  SER A  86      11.812   9.407 -32.380  1.00 16.700          H  
ATOM   1445 2HB  SER A  86      10.606   8.377 -33.121  1.00 16.700          H  
ATOM   1446  HG  SER A  86      10.069   8.984 -31.003  1.00 16.700          H  
ATOM   1447  N   PHE A  87      10.719   5.751 -31.717  1.00  8.680          N  
ATOM   1448  CA  PHE A  87      10.079   4.443 -31.456  1.00  8.010          C  
ATOM   1449  C   PHE A  87       9.687   3.578 -32.659  1.00  7.790          C  
ATOM   1450  O   PHE A  87       9.567   2.364 -32.515  1.00  7.970          O  
ATOM   1451  CB  PHE A  87       8.756   4.620 -30.696  1.00 11.480          C  
ATOM   1452  CG  PHE A  87       8.801   5.175 -29.300  1.00 11.480          C  
ATOM   1453  CD1 PHE A  87       9.985   5.357 -28.591  1.00 11.480          C  
ATOM   1454  CD2 PHE A  87       7.600   5.519 -28.679  1.00 11.480          C  
ATOM   1455  CE1 PHE A  87       9.959   5.876 -27.318  1.00 11.480          C  
ATOM   1456  CE2 PHE A  87       7.581   6.038 -27.411  1.00 11.480          C  
ATOM   1457  CZ  PHE A  87       8.765   6.217 -26.730  1.00 11.480          C  
ATOM   1458  H   PHE A  87      10.480   6.537 -31.120  1.00 10.420          H  
ATOM   1459  HA  PHE A  87      10.770   3.849 -30.858  1.00  9.610          H  
ATOM   1460 1HB  PHE A  87       8.118   5.251 -31.278  1.00 13.780          H  
ATOM   1461 2HB  PHE A  87       8.261   3.652 -30.646  1.00 13.780          H  
ATOM   1462  HD1 PHE A  87      10.945   5.094 -29.033  1.00 13.780          H  
ATOM   1463  HD2 PHE A  87       6.658   5.374 -29.218  1.00 13.780          H  
ATOM   1464  HE1 PHE A  87      10.894   6.015 -26.774  1.00 13.780          H  
ATOM   1465  HE2 PHE A  87       6.636   6.306 -26.945  1.00 13.780          H  
ATOM   1466  HZ  PHE A  87       8.764   6.627 -25.727  1.00 13.780          H  
ATOM   1467  N   LEU A  88       9.393   4.172 -33.814  1.00  7.720          N  
ATOM   1468  CA  LEU A  88       8.911   3.374 -34.942  1.00  7.790          C  
ATOM   1469  C   LEU A  88       9.990   3.009 -35.970  1.00  7.470          C  
ATOM   1470  O   LEU A  88       9.673   2.447 -37.024  1.00  7.310          O  
ATOM   1471  CB  LEU A  88       7.768   4.126 -35.636  1.00 10.880          C  
ATOM   1472  CG  LEU A  88       6.318   4.028 -35.032  1.00 10.880          C  
ATOM   1473  CD1 LEU A  88       5.663   2.708 -35.404  1.00 10.880          C  
ATOM   1474  CD2 LEU A  88       6.379   4.152 -33.532  1.00 10.880          C  
ATOM   1475  H   LEU A  88       9.543   5.165 -33.915  1.00  9.260          H  
ATOM   1476  HA  LEU A  88       8.527   2.436 -34.549  1.00  9.350          H  
ATOM   1477 1HB  LEU A  88       8.031   5.183 -35.707  1.00 13.050          H  
ATOM   1478 2HB  LEU A  88       7.693   3.726 -36.627  1.00 13.050          H  
ATOM   1479  HG  LEU A  88       5.714   4.842 -35.440  1.00 13.050          H  
ATOM   1480 1HD1 LEU A  88       4.657   2.668 -34.991  1.00 13.050          H  
ATOM   1481 2HD1 LEU A  88       5.608   2.628 -36.488  1.00 13.050          H  
ATOM   1482 3HD1 LEU A  88       6.243   1.875 -35.009  1.00 13.050          H  
ATOM   1483 1HD2 LEU A  88       5.418   4.119 -33.144  1.00 13.050          H  
ATOM   1484 2HD2 LEU A  88       6.949   3.340 -33.099  1.00 13.050          H  
ATOM   1485 3HD2 LEU A  88       6.824   5.082 -33.274  1.00 13.050          H  
ATOM   1486  N   SER A  89      11.256   3.334 -35.680  1.00  7.650          N  
ATOM   1487  CA  SER A  89      12.372   2.960 -36.545  1.00  7.590          C  
ATOM   1488  C   SER A  89      13.427   2.323 -35.663  1.00  6.740          C  
ATOM   1489  O   SER A  89      14.240   1.505 -36.108  1.00  6.570          O  
ATOM   1490  CB  SER A  89      12.954   4.167 -37.238  1.00 10.650          C  
ATOM   1491  OG  SER A  89      13.495   5.039 -36.297  1.00 10.650          O  
ATOM   1492  H   SER A  89      11.473   3.837 -34.814  1.00  9.180          H  
ATOM   1493  HA  SER A  89      12.038   2.232 -37.283  1.00  9.110          H  
ATOM   1494 1HB  SER A  89      13.720   3.865 -37.950  1.00 12.780          H  
ATOM   1495 2HB  SER A  89      12.167   4.675 -37.790  1.00 12.780          H  
ATOM   1496  HG  SER A  89      14.457   4.797 -36.164  1.00 12.780          H  
ATOM   1497  N   SER A  90      13.376   2.700 -34.389  1.00  6.480          N  
ATOM   1498  CA  SER A  90      14.298   2.256 -33.354  1.00  5.940          C  
ATOM   1499  C   SER A  90      13.857   0.898 -32.881  1.00  5.540          C  
ATOM   1500  O   SER A  90      12.837   0.369 -33.327  1.00  5.610          O  
ATOM   1501  CB  SER A  90      14.303   3.164 -32.143  1.00  8.530          C  
ATOM   1502  OG  SER A  90      13.116   2.998 -31.393  1.00  8.530          O  
ATOM   1503  H   SER A  90      12.682   3.403 -34.118  1.00  7.780          H  
ATOM   1504  HA  SER A  90      15.303   2.191 -33.773  1.00  7.130          H  
ATOM   1505 1HB  SER A  90      15.167   2.954 -31.520  1.00 10.240          H  
ATOM   1506 2HB  SER A  90      14.383   4.200 -32.477  1.00 10.240          H  
ATOM   1507  HG  SER A  90      13.173   2.121 -30.923  1.00 10.240          H  
ATOM   1508  N   GLY A  91      14.626   0.298 -31.988  1.00  5.460          N  
ATOM   1509  CA  GLY A  91      14.158  -0.957 -31.451  1.00  5.380          C  
ATOM   1510  C   GLY A  91      13.058  -0.610 -30.455  1.00  4.830          C  
ATOM   1511  O   GLY A  91      12.789   0.570 -30.196  1.00  4.730          O  
ATOM   1512  H   GLY A  91      15.485   0.720 -31.669  1.00  6.550          H  
ATOM   1513 1HA  GLY A  91      13.766  -1.591 -32.248  1.00  6.460          H  
ATOM   1514 2HA  GLY A  91      14.971  -1.488 -30.959  1.00  6.460          H  
ATOM   1515  N   LEU A  92      12.450  -1.632 -29.863  1.00  4.740          N  
ATOM   1516  CA  LEU A  92      11.334  -1.431 -28.945  1.00  4.450          C  
ATOM   1517  C   LEU A  92      11.733  -1.531 -27.491  1.00  3.830          C  
ATOM   1518  O   LEU A  92      10.889  -1.615 -26.597  1.00  3.770          O  
ATOM   1519  CB  LEU A  92      10.237  -2.442 -29.259  1.00  6.350          C  
ATOM   1520  CG  LEU A  92       9.643  -2.371 -30.697  1.00  6.350          C  
ATOM   1521  CD1 LEU A  92       8.626  -3.491 -30.844  1.00  6.350          C  
ATOM   1522  CD2 LEU A  92       9.010  -0.969 -30.965  1.00  6.350          C  
ATOM   1523  H   LEU A  92      12.733  -2.575 -30.091  1.00  5.690          H  
ATOM   1524  HA  LEU A  92      10.949  -0.425 -29.091  1.00  5.340          H  
ATOM   1525 1HB  LEU A  92      10.636  -3.443 -29.108  1.00  7.620          H  
ATOM   1526 2HB  LEU A  92       9.417  -2.292 -28.554  1.00  7.620          H  
ATOM   1527  HG  LEU A  92      10.427  -2.539 -31.434  1.00  7.620          H  
ATOM   1528 1HD1 LEU A  92       8.204  -3.470 -31.851  1.00  7.620          H  
ATOM   1529 2HD1 LEU A  92       9.114  -4.448 -30.673  1.00  7.620          H  
ATOM   1530 3HD1 LEU A  92       7.847  -3.372 -30.129  1.00  7.620          H  
ATOM   1531 1HD2 LEU A  92       8.595  -0.953 -31.976  1.00  7.620          H  
ATOM   1532 2HD2 LEU A  92       8.229  -0.764 -30.259  1.00  7.620          H  
ATOM   1533 3HD2 LEU A  92       9.761  -0.183 -30.895  1.00  7.620          H  
ATOM   1534  N   ASN A  93      13.025  -1.502 -27.223  1.00  3.800          N  
ATOM   1535  CA  ASN A  93      13.510  -1.604 -25.856  1.00  3.600          C  
ATOM   1536  C   ASN A  93      13.388  -0.269 -25.129  1.00  2.850          C  
ATOM   1537  O   ASN A  93      14.381   0.397 -24.826  1.00  2.810          O  
ATOM   1538  CB  ASN A  93      14.930  -2.113 -25.846  1.00  5.120          C  
ATOM   1539  CG  ASN A  93      15.014  -3.531 -26.328  1.00  5.120          C  
ATOM   1540  OD1 ASN A  93      14.154  -4.371 -26.025  1.00  5.120          O  
ATOM   1541  ND2 ASN A  93      16.039  -3.821 -27.083  1.00  5.120          N  
ATOM   1542  H   ASN A  93      13.679  -1.414 -27.986  1.00  4.560          H  
ATOM   1543  HA  ASN A  93      12.885  -2.319 -25.319  1.00  4.320          H  
ATOM   1544 1HB  ASN A  93      15.548  -1.482 -26.485  1.00  6.140          H  
ATOM   1545 2HB  ASN A  93      15.329  -2.053 -24.840  1.00  6.140          H  
ATOM   1546 1HD2 ASN A  93      16.153  -4.751 -27.436  1.00  6.140          H  
ATOM   1547 2HD2 ASN A  93      16.715  -3.117 -27.306  1.00  6.140          H  
ATOM   1548  N   ILE A  94      12.133   0.109 -24.884  1.00  2.640          N  
ATOM   1549  CA  ILE A  94      11.753   1.352 -24.231  1.00  2.300          C  
ATOM   1550  C   ILE A  94      10.932   1.041 -22.975  1.00  1.770          C  
ATOM   1551  O   ILE A  94      10.418   1.942 -22.306  1.00  1.670          O  
ATOM   1552  CB  ILE A  94      10.958   2.250 -25.219  1.00  3.360          C  
ATOM   1553  CG1 ILE A  94       9.625   1.538 -25.663  1.00  3.360          C  
ATOM   1554  CG2 ILE A  94      11.848   2.540 -26.447  1.00  3.360          C  
ATOM   1555  CD1 ILE A  94       8.645   2.398 -26.444  1.00  3.360          C  
ATOM   1556  H   ILE A  94      11.416  -0.531 -25.227  1.00  3.170          H  
ATOM   1557  HA  ILE A  94      12.657   1.879 -23.930  1.00  2.760          H  
ATOM   1558  HB  ILE A  94      10.695   3.185 -24.731  1.00  4.030          H  
ATOM   1559 1HG1 ILE A  94       9.875   0.682 -26.280  1.00  4.030          H  
ATOM   1560 2HG1 ILE A  94       9.104   1.193 -24.773  1.00  4.030          H  
ATOM   1561 1HG2 ILE A  94      11.332   3.177 -27.146  1.00  4.030          H  
ATOM   1562 2HG2 ILE A  94      12.758   3.037 -26.117  1.00  4.030          H  
ATOM   1563 3HG2 ILE A  94      12.110   1.610 -26.948  1.00  4.030          H  
ATOM   1564 1HD1 ILE A  94       7.772   1.809 -26.686  1.00  4.030          H  
ATOM   1565 2HD1 ILE A  94       8.349   3.254 -25.837  1.00  4.030          H  
ATOM   1566 3HD1 ILE A  94       9.095   2.747 -27.364  1.00  4.030          H  
ATOM   1567  N   LYS A  95      10.853  -0.263 -22.653  1.00  1.920          N  
ATOM   1568  CA  LYS A  95      10.137  -0.842 -21.505  1.00  2.270          C  
ATOM   1569  C   LYS A  95      10.710  -0.290 -20.224  1.00  1.960          C  
ATOM   1570  O   LYS A  95      10.002  -0.056 -19.234  1.00  2.090          O  
ATOM   1571  CB  LYS A  95      10.311  -2.363 -21.488  1.00  3.040          C  
ATOM   1572  CG  LYS A  95       9.589  -3.110 -22.574  1.00  3.040          C  
ATOM   1573  CD  LYS A  95       9.914  -4.601 -22.531  1.00  3.040          C  
ATOM   1574  CE  LYS A  95       9.250  -5.360 -23.680  1.00  3.040          C  
ATOM   1575  NZ  LYS A  95       9.678  -6.798 -23.712  1.00  3.040          N  
ATOM   1576  H   LYS A  95      11.351  -0.903 -23.252  1.00  2.300          H  
ATOM   1577  HA  LYS A  95       9.078  -0.579 -21.560  1.00  2.720          H  
ATOM   1578 1HB  LYS A  95      11.370  -2.604 -21.563  1.00  3.650          H  
ATOM   1579 2HB  LYS A  95       9.960  -2.746 -20.536  1.00  3.650          H  
ATOM   1580 1HG  LYS A  95       8.528  -2.991 -22.389  1.00  3.650          H  
ATOM   1581 2HG  LYS A  95       9.832  -2.694 -23.554  1.00  3.650          H  
ATOM   1582 1HD  LYS A  95      10.995  -4.740 -22.594  1.00  3.650          H  
ATOM   1583 2HD  LYS A  95       9.564  -5.017 -21.584  1.00  3.650          H  
ATOM   1584 1HE  LYS A  95       8.168  -5.314 -23.561  1.00  3.650          H  
ATOM   1585 2HE  LYS A  95       9.521  -4.887 -24.625  1.00  3.650          H  
ATOM   1586 1HZ  LYS A  95       9.226  -7.271 -24.483  1.00  3.650          H  
ATOM   1587 2HZ  LYS A  95      10.683  -6.844 -23.835  1.00  3.650          H  
ATOM   1588 3HZ  LYS A  95       9.426  -7.254 -22.845  1.00  3.650          H  
ATOM   1589  N   GLN A  96      12.015  -0.068 -20.284  1.00  1.800          N  
ATOM   1590  CA  GLN A  96      12.805   0.456 -19.219  1.00  1.840          C  
ATOM   1591  C   GLN A  96      12.361   1.845 -18.772  1.00  1.450          C  
ATOM   1592  O   GLN A  96      12.617   2.204 -17.633  1.00  1.550          O  
ATOM   1593  CB  GLN A  96      14.267   0.516 -19.639  1.00  2.560          C  
ATOM   1594  CG  GLN A  96      14.964  -0.816 -19.906  1.00  2.560          C  
ATOM   1595  CD  GLN A  96      14.782  -1.306 -21.355  1.00  2.560          C  
ATOM   1596  OE1 GLN A  96      13.698  -1.183 -21.943  1.00  2.560          O  
ATOM   1597  NE2 GLN A  96      15.839  -1.843 -21.928  1.00  2.560          N  
ATOM   1598  H   GLN A  96      12.506  -0.339 -21.134  1.00  2.160          H  
ATOM   1599  HA  GLN A  96      12.724  -0.218 -18.377  1.00  2.210          H  
ATOM   1600 1HB  GLN A  96      14.313   1.060 -20.547  1.00  3.070          H  
ATOM   1601 2HB  GLN A  96      14.843   1.059 -18.891  1.00  3.070          H  
ATOM   1602 1HG  GLN A  96      16.033  -0.691 -19.717  1.00  3.070          H  
ATOM   1603 2HG  GLN A  96      14.551  -1.570 -19.236  1.00  3.070          H  
ATOM   1604 1HE2 GLN A  96      15.784  -2.167 -22.871  1.00  3.070          H  
ATOM   1605 2HE2 GLN A  96      16.698  -1.918 -21.426  1.00  3.070          H  
ATOM   1606  N   PHE A  97      11.714   2.680 -19.610  1.00  1.200          N  
ATOM   1607  CA  PHE A  97      11.360   3.987 -19.053  1.00  1.150          C  
ATOM   1608  C   PHE A  97      10.401   3.839 -17.874  1.00  1.000          C  
ATOM   1609  O   PHE A  97      10.712   4.275 -16.765  1.00  1.240          O  
ATOM   1610  CB  PHE A  97      10.749   4.926 -20.090  1.00  1.630          C  
ATOM   1611  CG  PHE A  97      10.319   6.243 -19.465  1.00  1.630          C  
ATOM   1612  CD1 PHE A  97      11.249   7.226 -19.155  1.00  1.630          C  
ATOM   1613  CD2 PHE A  97       8.990   6.492 -19.172  1.00  1.630          C  
ATOM   1614  CE1 PHE A  97      10.856   8.403 -18.575  1.00  1.630          C  
ATOM   1615  CE2 PHE A  97       8.596   7.674 -18.582  1.00  1.630          C  
ATOM   1616  CZ  PHE A  97       9.526   8.627 -18.283  1.00  1.630          C  
ATOM   1617  H   PHE A  97      11.453   2.433 -20.572  1.00  1.440          H  
ATOM   1618  HA  PHE A  97      12.270   4.454 -18.675  1.00  1.380          H  
ATOM   1619 1HB  PHE A  97      11.472   5.135 -20.874  1.00  1.960          H  
ATOM   1620 2HB  PHE A  97       9.884   4.455 -20.555  1.00  1.960          H  
ATOM   1621  HD1 PHE A  97      12.300   7.067 -19.371  1.00  1.960          H  
ATOM   1622  HD2 PHE A  97       8.252   5.738 -19.408  1.00  1.960          H  
ATOM   1623  HE1 PHE A  97      11.608   9.153 -18.343  1.00  1.960          H  
ATOM   1624  HE2 PHE A  97       7.544   7.850 -18.354  1.00  1.960          H  
ATOM   1625  HZ  PHE A  97       9.212   9.555 -17.818  1.00  1.960          H  
ATOM   1626  N   ILE A  98       9.251   3.187 -18.094  1.00  0.870          N  
ATOM   1627  CA  ILE A  98       8.310   2.973 -17.007  1.00  0.860          C  
ATOM   1628  C   ILE A  98       8.839   1.984 -15.996  1.00  0.810          C  
ATOM   1629  O   ILE A  98       8.613   2.161 -14.798  1.00  0.840          O  
ATOM   1630  CB  ILE A  98       6.889   2.612 -17.462  1.00  1.210          C  
ATOM   1631  CG1 ILE A  98       6.234   3.803 -18.254  1.00  1.210          C  
ATOM   1632  CG2 ILE A  98       6.037   2.233 -16.245  1.00  1.210          C  
ATOM   1633  CD1 ILE A  98       6.063   5.158 -17.482  1.00  1.210          C  
ATOM   1634  H   ILE A  98       9.041   2.828 -19.019  1.00  1.040          H  
ATOM   1635  HA  ILE A  98       8.223   3.907 -16.472  1.00  1.030          H  
ATOM   1636  HB  ILE A  98       6.916   1.759 -18.151  1.00  1.450          H  
ATOM   1637 1HG1 ILE A  98       6.830   3.980 -19.142  1.00  1.450          H  
ATOM   1638 2HG1 ILE A  98       5.248   3.476 -18.566  1.00  1.450          H  
ATOM   1639 1HG2 ILE A  98       5.047   2.002 -16.589  1.00  1.450          H  
ATOM   1640 2HG2 ILE A  98       6.448   1.364 -15.732  1.00  1.450          H  
ATOM   1641 3HG2 ILE A  98       5.999   3.059 -15.551  1.00  1.450          H  
ATOM   1642 1HD1 ILE A  98       5.587   5.883 -18.142  1.00  1.450          H  
ATOM   1643 2HD1 ILE A  98       5.439   5.016 -16.610  1.00  1.450          H  
ATOM   1644 3HD1 ILE A  98       7.018   5.554 -17.168  1.00  1.450          H  
ATOM   1645  N   LYS A  99       9.485   0.897 -16.432  1.00  0.820          N  
ATOM   1646  CA  LYS A  99       9.996  -0.036 -15.441  1.00  0.890          C  
ATOM   1647  C   LYS A  99      10.899   0.721 -14.467  1.00  0.830          C  
ATOM   1648  O   LYS A  99      10.826   0.486 -13.259  1.00  0.880          O  
ATOM   1649  CB  LYS A  99      10.731  -1.196 -16.095  1.00  1.220          C  
ATOM   1650  CG  LYS A  99      11.153  -2.299 -15.139  1.00  1.220          C  
ATOM   1651  CD  LYS A  99      11.707  -3.505 -15.904  1.00  1.220          C  
ATOM   1652  CE  LYS A  99      12.094  -4.638 -14.960  1.00  1.220          C  
ATOM   1653  NZ  LYS A  99      12.561  -5.838 -15.706  1.00  1.220          N  
ATOM   1654  H   LYS A  99       9.618   0.707 -17.433  1.00  0.980          H  
ATOM   1655  HA  LYS A  99       9.157  -0.435 -14.873  1.00  1.070          H  
ATOM   1656 1HB  LYS A  99      10.139  -1.606 -16.892  1.00  1.460          H  
ATOM   1657 2HB  LYS A  99      11.634  -0.814 -16.537  1.00  1.460          H  
ATOM   1658 1HG  LYS A  99      11.923  -1.917 -14.467  1.00  1.460          H  
ATOM   1659 2HG  LYS A  99      10.300  -2.607 -14.539  1.00  1.460          H  
ATOM   1660 1HD  LYS A  99      10.951  -3.869 -16.602  1.00  1.460          H  
ATOM   1661 2HD  LYS A  99      12.585  -3.202 -16.475  1.00  1.460          H  
ATOM   1662 1HE  LYS A  99      12.892  -4.298 -14.300  1.00  1.460          H  
ATOM   1663 2HE  LYS A  99      11.229  -4.912 -14.354  1.00  1.460          H  
ATOM   1664 1HZ  LYS A  99      12.812  -6.575 -15.062  1.00  1.460          H  
ATOM   1665 2HZ  LYS A  99      11.822  -6.165 -16.312  1.00  1.460          H  
ATOM   1666 3HZ  LYS A  99      13.367  -5.597 -16.263  1.00  1.460          H  
ATOM   1667  N   THR A 100      11.729   1.641 -14.985  1.00  0.770          N  
ATOM   1668  CA  THR A 100      12.580   2.480 -14.171  1.00  0.780          C  
ATOM   1669  C   THR A 100      11.737   3.364 -13.263  1.00  0.700          C  
ATOM   1670  O   THR A 100      11.981   3.416 -12.060  1.00  0.700          O  
ATOM   1671  CB  THR A 100      13.527   3.309 -15.038  1.00  1.090          C  
ATOM   1672  OG1 THR A 100      14.385   2.421 -15.764  1.00  1.090          O  
ATOM   1673  CG2 THR A 100      14.314   4.159 -14.196  1.00  1.090          C  
ATOM   1674  H   THR A 100      11.804   1.762 -15.993  1.00  0.920          H  
ATOM   1675  HA  THR A 100      13.195   1.838 -13.546  1.00  0.940          H  
ATOM   1676  HB  THR A 100      12.974   3.921 -15.742  1.00  1.310          H  
ATOM   1677  HG1 THR A 100      13.874   2.048 -16.502  1.00  1.310          H  
ATOM   1678 1HG2 THR A 100      14.996   4.714 -14.808  1.00  1.310          H  
ATOM   1679 2HG2 THR A 100      13.685   4.840 -13.660  1.00  1.310          H  
ATOM   1680 3HG2 THR A 100      14.844   3.538 -13.509  1.00  1.310          H  
ATOM   1681  N   VAL A 101      10.682   3.992 -13.783  1.00  0.680          N  
ATOM   1682  CA  VAL A 101       9.856   4.831 -12.921  1.00  0.670          C  
ATOM   1683  C   VAL A 101       9.347   4.003 -11.748  1.00  0.630          C  
ATOM   1684  O   VAL A 101       9.377   4.458 -10.598  1.00  0.600          O  
ATOM   1685  CB  VAL A 101       8.641   5.399 -13.685  1.00  0.940          C  
ATOM   1686  CG1 VAL A 101       7.692   6.059 -12.738  1.00  0.940          C  
ATOM   1687  CG2 VAL A 101       9.095   6.421 -14.703  1.00  0.940          C  
ATOM   1688  H   VAL A 101      10.518   3.940 -14.794  1.00  0.820          H  
ATOM   1689  HA  VAL A 101      10.458   5.653 -12.543  1.00  0.800          H  
ATOM   1690  HB  VAL A 101       8.120   4.587 -14.175  1.00  1.130          H  
ATOM   1691 1HG1 VAL A 101       6.886   6.424 -13.297  1.00  1.130          H  
ATOM   1692 2HG1 VAL A 101       7.317   5.362 -11.991  1.00  1.130          H  
ATOM   1693 3HG1 VAL A 101       8.196   6.874 -12.251  1.00  1.130          H  
ATOM   1694 1HG2 VAL A 101       8.235   6.817 -15.240  1.00  1.130          H  
ATOM   1695 2HG2 VAL A 101       9.594   7.214 -14.175  1.00  1.130          H  
ATOM   1696 3HG2 VAL A 101       9.778   5.979 -15.406  1.00  1.130          H  
ATOM   1697  N   LEU A 102       8.878   2.789 -12.030  1.00  0.670          N  
ATOM   1698  CA  LEU A 102       8.400   1.925 -10.976  1.00  0.730          C  
ATOM   1699  C   LEU A 102       9.541   1.575 -10.018  1.00  0.720          C  
ATOM   1700  O   LEU A 102       9.339   1.604  -8.808  1.00  0.730          O  
ATOM   1701  CB  LEU A 102       7.743   0.659 -11.557  1.00  1.000          C  
ATOM   1702  CG  LEU A 102       7.166  -0.386 -10.527  1.00  1.000          C  
ATOM   1703  CD1 LEU A 102       6.065   0.274  -9.640  1.00  1.000          C  
ATOM   1704  CD2 LEU A 102       6.593  -1.599 -11.312  1.00  1.000          C  
ATOM   1705  H   LEU A 102       8.855   2.481 -13.006  1.00  0.800          H  
ATOM   1706  HA  LEU A 102       7.646   2.477 -10.424  1.00  0.880          H  
ATOM   1707 1HB  LEU A 102       6.932   0.970 -12.215  1.00  1.200          H  
ATOM   1708 2HB  LEU A 102       8.489   0.147 -12.168  1.00  1.200          H  
ATOM   1709  HG  LEU A 102       7.967  -0.729  -9.867  1.00  1.200          H  
ATOM   1710 1HD1 LEU A 102       5.683  -0.465  -8.932  1.00  1.200          H  
ATOM   1711 2HD1 LEU A 102       6.478   1.107  -9.076  1.00  1.200          H  
ATOM   1712 3HD1 LEU A 102       5.246   0.631 -10.267  1.00  1.200          H  
ATOM   1713 1HD2 LEU A 102       6.203  -2.329 -10.604  1.00  1.200          H  
ATOM   1714 2HD2 LEU A 102       5.793  -1.273 -11.967  1.00  1.200          H  
ATOM   1715 3HD2 LEU A 102       7.385  -2.056 -11.910  1.00  1.200          H  
ATOM   1716  N   ASN A 103      10.737   1.251 -10.526  1.00  0.740          N  
ATOM   1717  CA  ASN A 103      11.859   0.919  -9.648  1.00  0.780          C  
ATOM   1718  C   ASN A 103      12.287   2.087  -8.743  1.00  0.720          C  
ATOM   1719  O   ASN A 103      12.685   1.864  -7.602  1.00  0.780          O  
ATOM   1720  CB  ASN A 103      13.048   0.445 -10.457  1.00  1.080          C  
ATOM   1721  CG  ASN A 103      12.866  -0.928 -11.040  1.00  1.080          C  
ATOM   1722  OD1 ASN A 103      12.017  -1.721 -10.611  1.00  1.080          O  
ATOM   1723  ND2 ASN A 103      13.672  -1.236 -12.018  1.00  1.080          N  
ATOM   1724  H   ASN A 103      10.845   1.176 -11.541  1.00  0.890          H  
ATOM   1725  HA  ASN A 103      11.542   0.107  -8.995  1.00  0.940          H  
ATOM   1726 1HB  ASN A 103      13.231   1.148 -11.266  1.00  1.290          H  
ATOM   1727 2HB  ASN A 103      13.931   0.441  -9.824  1.00  1.290          H  
ATOM   1728 1HD2 ASN A 103      13.618  -2.137 -12.441  1.00  1.290          H  
ATOM   1729 2HD2 ASN A 103      14.349  -0.575 -12.339  1.00  1.290          H  
ATOM   1730  N   ILE A 104      12.186   3.326  -9.241  1.00  0.640          N  
ATOM   1731  CA  ILE A 104      12.529   4.534  -8.476  1.00  0.610          C  
ATOM   1732  C   ILE A 104      11.544   4.677  -7.306  1.00  0.590          C  
ATOM   1733  O   ILE A 104      11.933   4.929  -6.157  1.00  0.600          O  
ATOM   1734  CB  ILE A 104      12.481   5.806  -9.385  1.00  0.870          C  
ATOM   1735  CG1 ILE A 104      13.618   5.756 -10.467  1.00  0.870          C  
ATOM   1736  CG2 ILE A 104      12.644   7.090  -8.522  1.00  0.870          C  
ATOM   1737  CD1 ILE A 104      13.451   6.785 -11.612  1.00  0.870          C  
ATOM   1738  H   ILE A 104      11.891   3.409 -10.217  1.00  0.770          H  
ATOM   1739  HA  ILE A 104      13.536   4.425  -8.078  1.00  0.730          H  
ATOM   1740  HB  ILE A 104      11.521   5.836  -9.905  1.00  1.040          H  
ATOM   1741 1HG1 ILE A 104      14.568   5.948  -9.967  1.00  1.040          H  
ATOM   1742 2HG1 ILE A 104      13.659   4.762 -10.895  1.00  1.040          H  
ATOM   1743 1HG2 ILE A 104      12.594   7.982  -9.138  1.00  1.040          H  
ATOM   1744 2HG2 ILE A 104      11.867   7.143  -7.790  1.00  1.040          H  
ATOM   1745 3HG2 ILE A 104      13.602   7.058  -8.021  1.00  1.040          H  
ATOM   1746 1HD1 ILE A 104      14.287   6.690 -12.307  1.00  1.040          H  
ATOM   1747 2HD1 ILE A 104      12.523   6.593 -12.140  1.00  1.040          H  
ATOM   1748 3HD1 ILE A 104      13.432   7.785 -11.225  1.00  1.040          H  
ATOM   1749  N   SER A 105      10.258   4.530  -7.637  1.00  0.580          N  
ATOM   1750  CA  SER A 105       9.105   4.622  -6.744  1.00  0.600          C  
ATOM   1751  C   SER A 105       8.905   3.510  -5.710  1.00  0.590          C  
ATOM   1752  O   SER A 105       8.581   3.773  -4.532  1.00  0.620          O  
ATOM   1753  CB  SER A 105       7.875   4.599  -7.619  1.00  0.830          C  
ATOM   1754  OG  SER A 105       7.778   5.744  -8.405  1.00  0.830          O  
ATOM   1755  H   SER A 105      10.050   4.372  -8.627  1.00  0.700          H  
ATOM   1756  HA  SER A 105       9.164   5.559  -6.219  1.00  0.720          H  
ATOM   1757 1HB  SER A 105       7.931   3.729  -8.270  1.00  1.000          H  
ATOM   1758 2HB  SER A 105       6.993   4.477  -7.012  1.00  1.000          H  
ATOM   1759  HG  SER A 105       7.094   5.560  -9.048  1.00  1.000          H  
ATOM   1760  N   GLN A 106       9.131   2.276  -6.142  1.00  0.590          N  
ATOM   1761  CA  GLN A 106       8.788   1.123  -5.348  1.00  0.670          C  
ATOM   1762  C   GLN A 106       9.421   1.053  -3.960  1.00  0.620          C  
ATOM   1763  O   GLN A 106       8.734   0.651  -3.034  1.00  0.630          O  
ATOM   1764  CB  GLN A 106       9.032  -0.150  -6.170  1.00  0.910          C  
ATOM   1765  CG  GLN A 106       8.536  -1.429  -5.548  1.00  0.910          C  
ATOM   1766  CD  GLN A 106       6.988  -1.449  -5.391  1.00  0.910          C  
ATOM   1767  OE1 GLN A 106       6.281  -0.655  -6.026  1.00  0.910          O  
ATOM   1768  NE2 GLN A 106       6.482  -2.359  -4.566  1.00  0.910          N  
ATOM   1769  H   GLN A 106       9.439   2.138  -7.105  1.00  0.710          H  
ATOM   1770  HA  GLN A 106       7.723   1.171  -5.196  1.00  0.800          H  
ATOM   1771 1HB  GLN A 106       8.519  -0.050  -7.126  1.00  1.090          H  
ATOM   1772 2HB  GLN A 106      10.084  -0.265  -6.398  1.00  1.090          H  
ATOM   1773 1HG  GLN A 106       8.813  -2.251  -6.204  1.00  1.090          H  
ATOM   1774 2HG  GLN A 106       9.001  -1.560  -4.588  1.00  1.090          H  
ATOM   1775 1HE2 GLN A 106       5.490  -2.438  -4.435  1.00  1.090          H  
ATOM   1776 2HE2 GLN A 106       7.092  -2.987  -4.082  1.00  1.090          H  
ATOM   1777  N   PRO A 107      10.687   1.400  -3.701  1.00  0.560          N  
ATOM   1778  CA  PRO A 107      11.235   1.351  -2.357  1.00  0.550          C  
ATOM   1779  C   PRO A 107      10.364   2.073  -1.310  1.00  0.530          C  
ATOM   1780  O   PRO A 107      10.308   1.639  -0.158  1.00  0.530          O  
ATOM   1781  CB  PRO A 107      12.598   2.016  -2.547  1.00  0.830          C  
ATOM   1782  CG  PRO A 107      12.956   1.680  -3.996  1.00  0.830          C  
ATOM   1783  CD  PRO A 107      11.646   1.778  -4.739  1.00  0.830          C  
ATOM   1784  HA  PRO A 107      11.360   0.292  -2.075  1.00  0.660          H  
ATOM   1785 1HB  PRO A 107      12.512   3.099  -2.371  1.00  0.990          H  
ATOM   1786 2HB  PRO A 107      13.321   1.623  -1.811  1.00  0.990          H  
ATOM   1787 1HG  PRO A 107      13.707   2.381  -4.393  1.00  0.990          H  
ATOM   1788 2HG  PRO A 107      13.395   0.678  -4.064  1.00  0.990          H  
ATOM   1789 1HD  PRO A 107      11.505   2.799  -5.061  1.00  0.990          H  
ATOM   1790 2HD  PRO A 107      11.638   1.077  -5.565  1.00  0.990          H  
ATOM   1791  N   LEU A 108       9.707   3.189  -1.692  1.00  0.540          N  
ATOM   1792  CA  LEU A 108       8.866   3.911  -0.745  1.00  0.530          C  
ATOM   1793  C   LEU A 108       7.608   3.134  -0.496  1.00  0.490          C  
ATOM   1794  O   LEU A 108       7.114   3.049   0.631  1.00  0.520          O  
ATOM   1795  CB  LEU A 108       8.537   5.299  -1.265  1.00  0.750          C  
ATOM   1796  CG  LEU A 108       9.717   6.257  -1.358  1.00  0.750          C  
ATOM   1797  CD1 LEU A 108       9.269   7.445  -2.054  1.00  0.750          C  
ATOM   1798  CD2 LEU A 108      10.235   6.644   0.035  1.00  0.750          C  
ATOM   1799  H   LEU A 108       9.729   3.540  -2.653  1.00  0.650          H  
ATOM   1800  HA  LEU A 108       9.388   3.985   0.202  1.00  0.640          H  
ATOM   1801 1HB  LEU A 108       8.113   5.197  -2.267  1.00  0.900          H  
ATOM   1802 2HB  LEU A 108       7.783   5.748  -0.619  1.00  0.900          H  
ATOM   1803  HG  LEU A 108      10.509   5.794  -1.935  1.00  0.900          H  
ATOM   1804 1HD1 LEU A 108      10.096   8.143  -2.153  1.00  0.900          H  
ATOM   1805 2HD1 LEU A 108       8.915   7.154  -3.021  1.00  0.900          H  
ATOM   1806 3HD1 LEU A 108       8.465   7.892  -1.488  1.00  0.900          H  
ATOM   1807 1HD2 LEU A 108      11.056   7.345  -0.063  1.00  0.900          H  
ATOM   1808 2HD2 LEU A 108       9.439   7.114   0.592  1.00  0.900          H  
ATOM   1809 3HD2 LEU A 108      10.588   5.771   0.574  1.00  0.900          H  
ATOM   1810  N   ILE A 109       7.106   2.561  -1.579  1.00  0.440          N  
ATOM   1811  CA  ILE A 109       5.885   1.783  -1.570  1.00  0.420          C  
ATOM   1812  C   ILE A 109       6.087   0.558  -0.687  1.00  0.430          C  
ATOM   1813  O   ILE A 109       5.187   0.185   0.064  1.00  0.430          O  
ATOM   1814  CB  ILE A 109       5.475   1.441  -2.997  1.00  0.600          C  
ATOM   1815  CG1 ILE A 109       5.075   2.781  -3.694  1.00  0.600          C  
ATOM   1816  CG2 ILE A 109       4.335   0.438  -2.988  1.00  0.600          C  
ATOM   1817  CD1 ILE A 109       4.938   2.712  -5.166  1.00  0.600          C  
ATOM   1818  H   ILE A 109       7.606   2.724  -2.463  1.00  0.530          H  
ATOM   1819  HA  ILE A 109       5.095   2.382  -1.135  1.00  0.500          H  
ATOM   1820  HB  ILE A 109       6.300   1.020  -3.523  1.00  0.720          H  
ATOM   1821 1HG1 ILE A 109       4.130   3.121  -3.279  1.00  0.720          H  
ATOM   1822 2HG1 ILE A 109       5.837   3.529  -3.476  1.00  0.720          H  
ATOM   1823 1HG2 ILE A 109       4.045   0.203  -4.007  1.00  0.720          H  
ATOM   1824 2HG2 ILE A 109       4.652  -0.480  -2.498  1.00  0.720          H  
ATOM   1825 3HG2 ILE A 109       3.482   0.855  -2.451  1.00  0.720          H  
ATOM   1826 1HD1 ILE A 109       4.668   3.700  -5.530  1.00  0.720          H  
ATOM   1827 2HD1 ILE A 109       5.876   2.407  -5.613  1.00  0.720          H  
ATOM   1828 3HD1 ILE A 109       4.166   2.003  -5.440  1.00  0.720          H  
ATOM   1829  N   VAL A 110       7.243  -0.089  -0.808  1.00  0.460          N  
ATOM   1830  CA  VAL A 110       7.557  -1.244   0.018  1.00  0.500          C  
ATOM   1831  C   VAL A 110       7.569  -0.855   1.491  1.00  0.530          C  
ATOM   1832  O   VAL A 110       7.045  -1.606   2.317  1.00  0.550          O  
ATOM   1833  CB  VAL A 110       8.895  -1.886  -0.387  1.00  0.680          C  
ATOM   1834  CG1 VAL A 110       9.316  -2.953   0.644  1.00  0.680          C  
ATOM   1835  CG2 VAL A 110       8.722  -2.520  -1.758  1.00  0.680          C  
ATOM   1836  H   VAL A 110       7.912   0.263  -1.492  1.00  0.550          H  
ATOM   1837  HA  VAL A 110       6.777  -1.988  -0.134  1.00  0.600          H  
ATOM   1838  HB  VAL A 110       9.672  -1.118  -0.427  1.00  0.820          H  
ATOM   1839 1HG1 VAL A 110      10.260  -3.401   0.338  1.00  0.820          H  
ATOM   1840 2HG1 VAL A 110       9.445  -2.491   1.620  1.00  0.820          H  
ATOM   1841 3HG1 VAL A 110       8.548  -3.728   0.708  1.00  0.820          H  
ATOM   1842 1HG2 VAL A 110       9.660  -2.971  -2.082  1.00  0.820          H  
ATOM   1843 2HG2 VAL A 110       7.945  -3.280  -1.713  1.00  0.820          H  
ATOM   1844 3HG2 VAL A 110       8.430  -1.752  -2.446  1.00  0.820          H  
ATOM   1845  N   LEU A 111       8.178   0.284   1.838  1.00  0.550          N  
ATOM   1846  CA  LEU A 111       8.149   0.722   3.227  1.00  0.610          C  
ATOM   1847  C   LEU A 111       6.710   0.998   3.684  1.00  0.540          C  
ATOM   1848  O   LEU A 111       6.345   0.634   4.811  1.00  0.550          O  
ATOM   1849  CB  LEU A 111       8.997   1.984   3.398  1.00  0.830          C  
ATOM   1850  CG  LEU A 111      10.527   1.820   3.233  1.00  0.830          C  
ATOM   1851  CD1 LEU A 111      11.152   3.211   3.192  1.00  0.830          C  
ATOM   1852  CD2 LEU A 111      11.119   0.991   4.398  1.00  0.830          C  
ATOM   1853  H   LEU A 111       8.684   0.826   1.128  1.00  0.660          H  
ATOM   1854  HA  LEU A 111       8.544  -0.076   3.845  1.00  0.730          H  
ATOM   1855 1HB  LEU A 111       8.667   2.717   2.662  1.00  1.000          H  
ATOM   1856 2HB  LEU A 111       8.812   2.391   4.390  1.00  1.000          H  
ATOM   1857  HG  LEU A 111      10.741   1.319   2.292  1.00  1.000          H  
ATOM   1858 1HD1 LEU A 111      12.230   3.122   3.058  1.00  1.000          H  
ATOM   1859 2HD1 LEU A 111      10.732   3.770   2.356  1.00  1.000          H  
ATOM   1860 3HD1 LEU A 111      10.945   3.735   4.121  1.00  1.000          H  
ATOM   1861 1HD2 LEU A 111      12.195   0.901   4.259  1.00  1.000          H  
ATOM   1862 2HD2 LEU A 111      10.923   1.493   5.331  1.00  1.000          H  
ATOM   1863 3HD2 LEU A 111      10.685  -0.004   4.426  1.00  1.000          H  
ATOM   1864  N   LEU A 112       5.872   1.603   2.814  1.00  0.480          N  
ATOM   1865  CA  LEU A 112       4.482   1.844   3.202  1.00  0.440          C  
ATOM   1866  C   LEU A 112       3.792   0.512   3.433  1.00  0.390          C  
ATOM   1867  O   LEU A 112       3.051   0.347   4.403  1.00  0.380          O  
ATOM   1868  CB  LEU A 112       3.654   2.532   2.094  1.00  0.630          C  
ATOM   1869  CG  LEU A 112       3.945   3.991   1.679  1.00  0.630          C  
ATOM   1870  CD1 LEU A 112       3.056   4.308   0.453  1.00  0.630          C  
ATOM   1871  CD2 LEU A 112       3.658   4.947   2.817  1.00  0.630          C  
ATOM   1872  H   LEU A 112       6.229   1.939   1.915  1.00  0.580          H  
ATOM   1873  HA  LEU A 112       4.457   2.420   4.122  1.00  0.530          H  
ATOM   1874 1HB  LEU A 112       3.753   1.929   1.197  1.00  0.760          H  
ATOM   1875 2HB  LEU A 112       2.610   2.491   2.396  1.00  0.760          H  
ATOM   1876  HG  LEU A 112       4.983   4.086   1.384  1.00  0.760          H  
ATOM   1877 1HD1 LEU A 112       3.230   5.292   0.110  1.00  0.760          H  
ATOM   1878 2HD1 LEU A 112       3.277   3.615  -0.352  1.00  0.760          H  
ATOM   1879 3HD1 LEU A 112       2.003   4.209   0.738  1.00  0.760          H  
ATOM   1880 1HD2 LEU A 112       3.859   5.964   2.496  1.00  0.760          H  
ATOM   1881 2HD2 LEU A 112       2.631   4.865   3.110  1.00  0.760          H  
ATOM   1882 3HD2 LEU A 112       4.294   4.703   3.658  1.00  0.760          H  
ATOM   1883  N   ASN A 113       4.055  -0.467   2.560  1.00  0.390          N  
ATOM   1884  CA  ASN A 113       3.414  -1.756   2.695  1.00  0.390          C  
ATOM   1885  C   ASN A 113       3.819  -2.394   4.000  1.00  0.410          C  
ATOM   1886  O   ASN A 113       2.968  -2.869   4.748  1.00  0.390          O  
ATOM   1887  CB  ASN A 113       3.800  -2.688   1.553  1.00  0.550          C  
ATOM   1888  CG  ASN A 113       3.179  -2.365   0.212  1.00  0.550          C  
ATOM   1889  OD1 ASN A 113       2.161  -1.671   0.095  1.00  0.550          O  
ATOM   1890  ND2 ASN A 113       3.795  -2.893  -0.824  1.00  0.550          N  
ATOM   1891  H   ASN A 113       4.655  -0.279   1.754  1.00  0.470          H  
ATOM   1892  HA  ASN A 113       2.335  -1.616   2.707  1.00  0.470          H  
ATOM   1893 1HB  ASN A 113       4.879  -2.663   1.434  1.00  0.660          H  
ATOM   1894 2HB  ASN A 113       3.534  -3.708   1.822  1.00  0.660          H  
ATOM   1895 1HD2 ASN A 113       3.452  -2.752  -1.752  1.00  0.660          H  
ATOM   1896 2HD2 ASN A 113       4.610  -3.454  -0.683  1.00  0.660          H  
ATOM   1897  N   ALA A 114       5.115  -2.363   4.313  1.00  0.480          N  
ATOM   1898  CA  ALA A 114       5.589  -3.000   5.519  1.00  0.520          C  
ATOM   1899  C   ALA A 114       4.946  -2.425   6.760  1.00  0.470          C  
ATOM   1900  O   ALA A 114       4.483  -3.164   7.623  1.00  0.500          O  
ATOM   1901  CB  ALA A 114       7.088  -2.838   5.614  1.00  0.710          C  
ATOM   1902  H   ALA A 114       5.786  -1.946   3.660  1.00  0.580          H  
ATOM   1903  HA  ALA A 114       5.351  -4.059   5.462  1.00  0.620          H  
ATOM   1904 1HB  ALA A 114       7.469  -3.331   6.494  1.00  0.850          H  
ATOM   1905 2HB  ALA A 114       7.530  -3.268   4.732  1.00  0.850          H  
ATOM   1906 3HB  ALA A 114       7.333  -1.779   5.658  1.00  0.850          H  
ATOM   1907  N   ILE A 115       4.824  -1.114   6.854  1.00  0.440          N  
ATOM   1908  CA  ILE A 115       4.261  -0.623   8.094  1.00  0.430          C  
ATOM   1909  C   ILE A 115       2.756  -0.932   8.161  1.00  0.340          C  
ATOM   1910  O   ILE A 115       2.242  -1.320   9.221  1.00  0.310          O  
ATOM   1911  CB  ILE A 115       4.601   0.878   8.306  1.00  0.610          C  
ATOM   1912  CG1 ILE A 115       4.384   1.295   9.779  1.00  0.610          C  
ATOM   1913  CG2 ILE A 115       3.824   1.792   7.358  1.00  0.610          C  
ATOM   1914  CD1 ILE A 115       5.367   0.637  10.811  1.00  0.610          C  
ATOM   1915  H   ILE A 115       5.200  -0.493   6.126  1.00  0.530          H  
ATOM   1916  HA  ILE A 115       4.731  -1.175   8.895  1.00  0.520          H  
ATOM   1917  HB  ILE A 115       5.648   1.019   8.101  1.00  0.730          H  
ATOM   1918 1HG1 ILE A 115       4.495   2.377   9.846  1.00  0.730          H  
ATOM   1919 2HG1 ILE A 115       3.379   1.035  10.061  1.00  0.730          H  
ATOM   1920 1HG2 ILE A 115       4.131   2.825   7.523  1.00  0.730          H  
ATOM   1921 2HG2 ILE A 115       4.045   1.517   6.341  1.00  0.730          H  
ATOM   1922 3HG2 ILE A 115       2.762   1.714   7.520  1.00  0.730          H  
ATOM   1923 1HD1 ILE A 115       5.137   1.005  11.809  1.00  0.730          H  
ATOM   1924 2HD1 ILE A 115       5.281  -0.442  10.822  1.00  0.730          H  
ATOM   1925 3HD1 ILE A 115       6.394   0.908  10.561  1.00  0.730          H  
ATOM   1926  N   ASN A 116       2.077  -0.856   7.003  1.00  0.330          N  
ATOM   1927  CA  ASN A 116       0.649  -1.116   6.889  1.00  0.300          C  
ATOM   1928  C   ASN A 116       0.282  -2.556   7.237  1.00  0.280          C  
ATOM   1929  O   ASN A 116      -0.808  -2.824   7.716  1.00  0.340          O  
ATOM   1930  CB  ASN A 116       0.188  -0.837   5.483  1.00  0.430          C  
ATOM   1931  CG  ASN A 116       0.249   0.599   5.136  1.00  0.430          C  
ATOM   1932  OD1 ASN A 116       0.281   1.502   5.978  1.00  0.430          O  
ATOM   1933  ND2 ASN A 116       0.303   0.837   3.868  1.00  0.430          N  
ATOM   1934  H   ASN A 116       2.565  -0.545   6.155  1.00  0.400          H  
ATOM   1935  HA  ASN A 116       0.125  -0.470   7.578  1.00  0.360          H  
ATOM   1936 1HB  ASN A 116       0.801  -1.395   4.779  1.00  0.520          H  
ATOM   1937 2HB  ASN A 116      -0.840  -1.182   5.367  1.00  0.520          H  
ATOM   1938 1HD2 ASN A 116       0.360   1.780   3.542  1.00  0.520          H  
ATOM   1939 2HD2 ASN A 116       0.278   0.090   3.213  1.00  0.520          H  
ATOM   1940  N   ILE A 117       1.169  -3.514   6.979  1.00  0.280          N  
ATOM   1941  CA  ILE A 117       0.853  -4.897   7.315  1.00  0.290          C  
ATOM   1942  C   ILE A 117       1.283  -5.250   8.744  1.00  0.270          C  
ATOM   1943  O   ILE A 117       0.614  -6.033   9.423  1.00  0.250          O  
ATOM   1944  CB  ILE A 117       1.429  -5.892   6.258  1.00  0.400          C  
ATOM   1945  CG1 ILE A 117       2.980  -5.862   6.209  1.00  0.400          C  
ATOM   1946  CG2 ILE A 117       0.826  -5.569   4.914  1.00  0.400          C  
ATOM   1947  CD1 ILE A 117       3.638  -6.893   5.318  1.00  0.400          C  
ATOM   1948  H   ILE A 117       2.047  -3.272   6.507  1.00  0.340          H  
ATOM   1949  HA  ILE A 117      -0.227  -5.009   7.273  1.00  0.350          H  
ATOM   1950  HB  ILE A 117       1.145  -6.896   6.534  1.00  0.480          H  
ATOM   1951 1HG1 ILE A 117       3.285  -4.906   5.897  1.00  0.480          H  
ATOM   1952 2HG1 ILE A 117       3.356  -6.031   7.176  1.00  0.480          H  
ATOM   1953 1HG2 ILE A 117       1.158  -6.269   4.156  1.00  0.480          H  
ATOM   1954 2HG2 ILE A 117      -0.220  -5.640   5.013  1.00  0.480          H  
ATOM   1955 3HG2 ILE A 117       1.096  -4.557   4.617  1.00  0.480          H  
ATOM   1956 1HD1 ILE A 117       4.716  -6.775   5.377  1.00  0.480          H  
ATOM   1957 2HD1 ILE A 117       3.363  -7.893   5.654  1.00  0.480          H  
ATOM   1958 3HD1 ILE A 117       3.334  -6.761   4.287  1.00  0.480          H  
ATOM   1959  N   PHE A 118       2.406  -4.703   9.189  1.00  0.280          N  
ATOM   1960  CA  PHE A 118       2.959  -5.050  10.475  1.00  0.270          C  
ATOM   1961  C   PHE A 118       2.273  -4.446  11.702  1.00  0.250          C  
ATOM   1962  O   PHE A 118       2.237  -5.108  12.745  1.00  0.250          O  
ATOM   1963  CB  PHE A 118       4.436  -4.775  10.422  1.00  0.380          C  
ATOM   1964  CG  PHE A 118       5.155  -5.711   9.429  1.00  0.380          C  
ATOM   1965  CD1 PHE A 118       6.151  -5.217   8.673  1.00  0.380          C  
ATOM   1966  CD2 PHE A 118       4.821  -7.072   9.242  1.00  0.380          C  
ATOM   1967  CE1 PHE A 118       6.820  -5.977   7.767  1.00  0.380          C  
ATOM   1968  CE2 PHE A 118       5.499  -7.842   8.335  1.00  0.380          C  
ATOM   1969  CZ  PHE A 118       6.511  -7.286   7.593  1.00  0.380          C  
ATOM   1970  H   PHE A 118       2.943  -4.075   8.583  1.00  0.340          H  
ATOM   1971  HA  PHE A 118       2.834  -6.111  10.590  1.00  0.320          H  
ATOM   1972 1HB  PHE A 118       4.608  -3.737  10.121  1.00  0.460          H  
ATOM   1973 2HB  PHE A 118       4.873  -4.912  11.387  1.00  0.460          H  
ATOM   1974  HD1 PHE A 118       6.406  -4.174   8.795  1.00  0.460          H  
ATOM   1975  HD2 PHE A 118       4.036  -7.536   9.799  1.00  0.460          H  
ATOM   1976  HE1 PHE A 118       7.599  -5.524   7.191  1.00  0.460          H  
ATOM   1977  HE2 PHE A 118       5.228  -8.886   8.206  1.00  0.460          H  
ATOM   1978  HZ  PHE A 118       7.059  -7.882   6.862  1.00  0.460          H  
ATOM   1979  N   ILE A 119       1.752  -3.221  11.640  1.00  0.250          N  
ATOM   1980  CA  ILE A 119       1.061  -2.760  12.846  1.00  0.250          C  
ATOM   1981  C   ILE A 119      -0.148  -3.709  13.120  1.00  0.220          C  
ATOM   1982  O   ILE A 119      -0.326  -4.120  14.283  1.00  0.230          O  
ATOM   1983  CB  ILE A 119       0.712  -1.245  12.764  1.00  0.350          C  
ATOM   1984  CG1 ILE A 119       2.011  -0.448  12.847  1.00  0.350          C  
ATOM   1985  CG2 ILE A 119      -0.327  -0.855  13.857  1.00  0.350          C  
ATOM   1986  CD1 ILE A 119       1.843   0.985  12.471  1.00  0.350          C  
ATOM   1987  H   ILE A 119       1.841  -2.640  10.796  1.00  0.300          H  
ATOM   1988  HA  ILE A 119       1.739  -2.856  13.689  1.00  0.300          H  
ATOM   1989  HB  ILE A 119       0.333  -1.004  11.796  1.00  0.420          H  
ATOM   1990 1HG1 ILE A 119       2.389  -0.496  13.867  1.00  0.420          H  
ATOM   1991 2HG1 ILE A 119       2.749  -0.896  12.179  1.00  0.420          H  
ATOM   1992 1HG2 ILE A 119      -0.578   0.198  13.800  1.00  0.420          H  
ATOM   1993 2HG2 ILE A 119      -1.243  -1.429  13.720  1.00  0.420          H  
ATOM   1994 3HG2 ILE A 119       0.086  -1.073  14.836  1.00  0.420          H  
ATOM   1995 1HD1 ILE A 119       2.798   1.500  12.554  1.00  0.420          H  
ATOM   1996 2HD1 ILE A 119       1.485   1.040  11.454  1.00  0.420          H  
ATOM   1997 3HD1 ILE A 119       1.141   1.442  13.112  1.00  0.420          H  
ATOM   1998  N   PRO A 120      -1.035  -3.999  12.136  1.00  0.190          N  
ATOM   1999  CA  PRO A 120      -2.066  -5.026  12.173  1.00  0.170          C  
ATOM   2000  C   PRO A 120      -1.603  -6.414  12.614  1.00  0.160          C  
ATOM   2001  O   PRO A 120      -2.322  -7.103  13.333  1.00  0.190          O  
ATOM   2002  CB  PRO A 120      -2.557  -5.003  10.754  1.00  0.260          C  
ATOM   2003  CG  PRO A 120      -2.387  -3.610  10.324  1.00  0.260          C  
ATOM   2004  CD  PRO A 120      -1.129  -3.159  10.917  1.00  0.260          C  
ATOM   2005  HA  PRO A 120      -2.880  -4.668  12.838  1.00  0.200          H  
ATOM   2006 1HB  PRO A 120      -1.880  -5.634  10.163  1.00  0.310          H  
ATOM   2007 2HB  PRO A 120      -3.531  -5.413  10.658  1.00  0.310          H  
ATOM   2008 1HG  PRO A 120      -2.406  -3.555   9.254  1.00  0.310          H  
ATOM   2009 2HG  PRO A 120      -3.229  -2.998  10.678  1.00  0.310          H  
ATOM   2010 1HD  PRO A 120      -0.332  -3.328  10.197  1.00  0.310          H  
ATOM   2011 2HD  PRO A 120      -1.293  -2.121  11.136  1.00  0.310          H  
ATOM   2012  N   LEU A 121      -0.388  -6.821  12.200  1.00  0.180          N  
ATOM   2013  CA  LEU A 121       0.142  -8.112  12.635  1.00  0.220          C  
ATOM   2014  C   LEU A 121       0.237  -8.157  14.155  1.00  0.210          C  
ATOM   2015  O   LEU A 121      -0.225  -9.117  14.791  1.00  0.240          O  
ATOM   2016  CB  LEU A 121       1.541  -8.334  12.035  1.00  0.290          C  
ATOM   2017  CG  LEU A 121       2.317  -9.611  12.438  1.00  0.290          C  
ATOM   2018  CD1 LEU A 121       1.580 -10.832  11.989  1.00  0.290          C  
ATOM   2019  CD2 LEU A 121       3.710  -9.558  11.816  1.00  0.290          C  
ATOM   2020  H   LEU A 121       0.138  -6.289  11.505  1.00  0.220          H  
ATOM   2021  HA  LEU A 121      -0.534  -8.886  12.300  1.00  0.260          H  
ATOM   2022 1HB  LEU A 121       1.449  -8.320  10.947  1.00  0.350          H  
ATOM   2023 2HB  LEU A 121       2.158  -7.507  12.330  1.00  0.350          H  
ATOM   2024  HG  LEU A 121       2.413  -9.657  13.521  1.00  0.350          H  
ATOM   2025 1HD1 LEU A 121       2.155 -11.708  12.277  1.00  0.350          H  
ATOM   2026 2HD1 LEU A 121       0.599 -10.871  12.451  1.00  0.350          H  
ATOM   2027 3HD1 LEU A 121       1.471 -10.814  10.908  1.00  0.350          H  
ATOM   2028 1HD2 LEU A 121       4.262 -10.438  12.106  1.00  0.350          H  
ATOM   2029 2HD2 LEU A 121       3.627  -9.528  10.734  1.00  0.350          H  
ATOM   2030 3HD2 LEU A 121       4.238  -8.669  12.170  1.00  0.350          H  
ATOM   2031  N   GLY A 122       0.837  -7.105  14.733  1.00  0.220          N  
ATOM   2032  CA  GLY A 122       1.012  -7.011  16.185  1.00  0.260          C  
ATOM   2033  C   GLY A 122      -0.306  -7.031  16.909  1.00  0.220          C  
ATOM   2034  O   GLY A 122      -0.486  -7.728  17.922  1.00  0.210          O  
ATOM   2035  H   GLY A 122       1.214  -6.370  14.118  1.00  0.260          H  
ATOM   2036 1HA  GLY A 122       1.594  -7.843  16.530  1.00  0.310          H  
ATOM   2037 2HA  GLY A 122       1.549  -6.093  16.423  1.00  0.310          H  
ATOM   2038  N   THR A 123      -1.254  -6.330  16.327  1.00  0.220          N  
ATOM   2039  CA  THR A 123      -2.583  -6.236  16.857  1.00  0.230          C  
ATOM   2040  C   THR A 123      -3.230  -7.630  16.918  1.00  0.200          C  
ATOM   2041  O   THR A 123      -3.733  -8.040  17.976  1.00  0.230          O  
ATOM   2042  CB  THR A 123      -3.359  -5.251  15.957  1.00  0.320          C  
ATOM   2043  OG1 THR A 123      -2.751  -3.944  16.035  1.00  0.320          O  
ATOM   2044  CG2 THR A 123      -4.715  -5.174  16.337  1.00  0.320          C  
ATOM   2045  H   THR A 123      -1.009  -5.782  15.498  1.00  0.260          H  
ATOM   2046  HA  THR A 123      -2.542  -5.839  17.864  1.00  0.280          H  
ATOM   2047  HB  THR A 123      -3.324  -5.584  14.947  1.00  0.380          H  
ATOM   2048  HG1 THR A 123      -1.875  -3.970  15.589  1.00  0.380          H  
ATOM   2049 1HG2 THR A 123      -5.234  -4.492  15.685  1.00  0.380          H  
ATOM   2050 2HG2 THR A 123      -5.123  -6.153  16.224  1.00  0.380          H  
ATOM   2051 3HG2 THR A 123      -4.793  -4.840  17.370  1.00  0.380          H  
ATOM   2052  N   GLY A 124      -3.161  -8.374  15.808  1.00  0.200          N  
ATOM   2053  CA  GLY A 124      -3.738  -9.710  15.718  1.00  0.210          C  
ATOM   2054  C   GLY A 124      -3.156 -10.711  16.729  1.00  0.180          C  
ATOM   2055  O   GLY A 124      -3.895 -11.550  17.266  1.00  0.190          O  
ATOM   2056  H   GLY A 124      -2.738  -7.963  14.969  1.00  0.240          H  
ATOM   2057 1HA  GLY A 124      -4.816  -9.636  15.854  1.00  0.250          H  
ATOM   2058 2HA  GLY A 124      -3.580 -10.083  14.706  1.00  0.250          H  
ATOM   2059  N   VAL A 125      -1.847 -10.617  17.013  1.00  0.170          N  
ATOM   2060  CA  VAL A 125      -1.218 -11.526  17.979  1.00  0.170          C  
ATOM   2061  C   VAL A 125      -1.827 -11.335  19.369  1.00  0.160          C  
ATOM   2062  O   VAL A 125      -2.142 -12.321  20.055  1.00  0.170          O  
ATOM   2063  CB  VAL A 125       0.320 -11.335  18.030  1.00  0.240          C  
ATOM   2064  CG1 VAL A 125       0.942 -12.154  19.203  1.00  0.240          C  
ATOM   2065  CG2 VAL A 125       0.942 -11.805  16.699  1.00  0.240          C  
ATOM   2066  H   VAL A 125      -1.289  -9.928  16.491  1.00  0.200          H  
ATOM   2067  HA  VAL A 125      -1.413 -12.551  17.661  1.00  0.200          H  
ATOM   2068  HB  VAL A 125       0.541 -10.281  18.190  1.00  0.290          H  
ATOM   2069 1HG1 VAL A 125       2.023 -12.005  19.214  1.00  0.290          H  
ATOM   2070 2HG1 VAL A 125       0.532 -11.830  20.156  1.00  0.290          H  
ATOM   2071 3HG1 VAL A 125       0.727 -13.218  19.065  1.00  0.290          H  
ATOM   2072 1HG2 VAL A 125       2.024 -11.664  16.725  1.00  0.290          H  
ATOM   2073 2HG2 VAL A 125       0.719 -12.861  16.557  1.00  0.290          H  
ATOM   2074 3HG2 VAL A 125       0.526 -11.232  15.878  1.00  0.290          H  
ATOM   2075  N   ILE A 126      -2.003 -10.072  19.780  1.00  0.140          N  
ATOM   2076  CA  ILE A 126      -2.579  -9.805  21.095  1.00  0.150          C  
ATOM   2077  C   ILE A 126      -3.969 -10.379  21.172  1.00  0.160          C  
ATOM   2078  O   ILE A 126      -4.333 -11.010  22.173  1.00  0.170          O  
ATOM   2079  CB  ILE A 126      -2.766  -8.300  21.394  1.00  0.210          C  
ATOM   2080  CG1 ILE A 126      -1.447  -7.604  21.511  1.00  0.210          C  
ATOM   2081  CG2 ILE A 126      -3.576  -8.132  22.734  1.00  0.210          C  
ATOM   2082  CD1 ILE A 126      -1.567  -6.100  21.496  1.00  0.210          C  
ATOM   2083  H   ILE A 126      -1.683  -9.305  19.170  1.00  0.170          H  
ATOM   2084  HA  ILE A 126      -1.958 -10.271  21.858  1.00  0.180          H  
ATOM   2085  HB  ILE A 126      -3.313  -7.832  20.570  1.00  0.250          H  
ATOM   2086 1HG1 ILE A 126      -0.962  -7.906  22.430  1.00  0.250          H  
ATOM   2087 2HG1 ILE A 126      -0.822  -7.902  20.666  1.00  0.250          H  
ATOM   2088 1HG2 ILE A 126      -3.722  -7.094  22.950  1.00  0.250          H  
ATOM   2089 2HG2 ILE A 126      -4.556  -8.597  22.674  1.00  0.250          H  
ATOM   2090 3HG2 ILE A 126      -3.017  -8.590  23.547  1.00  0.250          H  
ATOM   2091 1HD1 ILE A 126      -0.588  -5.667  21.550  1.00  0.250          H  
ATOM   2092 2HD1 ILE A 126      -2.043  -5.803  20.560  1.00  0.250          H  
ATOM   2093 3HD1 ILE A 126      -2.148  -5.731  22.322  1.00  0.250          H  
ATOM   2094  N   PHE A 127      -4.759 -10.117  20.132  1.00  0.180          N  
ATOM   2095  CA  PHE A 127      -6.137 -10.543  20.110  1.00  0.190          C  
ATOM   2096  C   PHE A 127      -6.291 -12.010  20.338  1.00  0.180          C  
ATOM   2097  O   PHE A 127      -7.036 -12.418  21.220  1.00  0.200          O  
ATOM   2098  CB  PHE A 127      -6.754 -10.321  18.763  1.00  0.260          C  
ATOM   2099  CG  PHE A 127      -6.952  -8.996  18.345  1.00  0.260          C  
ATOM   2100  CD1 PHE A 127      -7.524  -8.832  17.161  1.00  0.260          C  
ATOM   2101  CD2 PHE A 127      -6.564  -7.896  19.051  1.00  0.260          C  
ATOM   2102  CE1 PHE A 127      -7.758  -7.667  16.679  1.00  0.260          C  
ATOM   2103  CE2 PHE A 127      -6.786  -6.696  18.543  1.00  0.260          C  
ATOM   2104  CZ  PHE A 127      -7.408  -6.570  17.346  1.00  0.260          C  
ATOM   2105  H   PHE A 127      -4.387  -9.573  19.342  1.00  0.220          H  
ATOM   2106  HA  PHE A 127      -6.689 -10.009  20.883  1.00  0.230          H  
ATOM   2107 1HB  PHE A 127      -6.118 -10.772  18.034  1.00  0.310          H  
ATOM   2108 2HB  PHE A 127      -7.710 -10.834  18.716  1.00  0.310          H  
ATOM   2109  HD1 PHE A 127      -7.821  -9.682  16.603  1.00  0.310          H  
ATOM   2110  HD2 PHE A 127      -6.079  -7.975  20.003  1.00  0.310          H  
ATOM   2111  HE1 PHE A 127      -8.235  -7.626  15.756  1.00  0.310          H  
ATOM   2112  HE2 PHE A 127      -6.469  -5.837  19.078  1.00  0.310          H  
ATOM   2113  HZ  PHE A 127      -7.600  -5.582  16.928  1.00  0.310          H  
ATOM   2114  N   SER A 128      -5.578 -12.822  19.571  1.00  0.170          N  
ATOM   2115  CA  SER A 128      -5.777 -14.251  19.711  1.00  0.190          C  
ATOM   2116  C   SER A 128      -5.457 -14.731  21.128  1.00  0.180          C  
ATOM   2117  O   SER A 128      -6.172 -15.589  21.663  1.00  0.190          O  
ATOM   2118  CB  SER A 128      -5.053 -15.011  18.650  1.00  0.260          C  
ATOM   2119  OG  SER A 128      -5.255 -16.391  18.841  1.00  0.260          O  
ATOM   2120  H   SER A 128      -4.932 -12.439  18.869  1.00  0.200          H  
ATOM   2121  HA  SER A 128      -6.828 -14.455  19.533  1.00  0.230          H  
ATOM   2122 1HB  SER A 128      -5.445 -14.721  17.672  1.00  0.310          H  
ATOM   2123 2HB  SER A 128      -4.024 -14.744  18.667  1.00  0.310          H  
ATOM   2124  HG  SER A 128      -4.790 -16.861  18.118  1.00  0.310          H  
ATOM   2125  N   LYS A 129      -4.379 -14.219  21.745  1.00  0.180          N  
ATOM   2126  CA  LYS A 129      -4.103 -14.632  23.121  1.00  0.200          C  
ATOM   2127  C   LYS A 129      -5.258 -14.216  24.062  1.00  0.200          C  
ATOM   2128  O   LYS A 129      -5.711 -15.015  24.898  1.00  0.210          O  
ATOM   2129  CB  LYS A 129      -2.784 -14.028  23.618  1.00  0.270          C  
ATOM   2130  CG  LYS A 129      -1.522 -14.675  23.012  1.00  0.270          C  
ATOM   2131  CD  LYS A 129      -0.218 -13.965  23.401  1.00  0.270          C  
ATOM   2132  CE  LYS A 129       0.153 -14.194  24.880  1.00  0.270          C  
ATOM   2133  NZ  LYS A 129       1.474 -13.582  25.230  1.00  0.270          N  
ATOM   2134  H   LYS A 129      -3.764 -13.555  21.254  1.00  0.220          H  
ATOM   2135  HA  LYS A 129      -4.022 -15.717  23.145  1.00  0.240          H  
ATOM   2136 1HB  LYS A 129      -2.763 -12.966  23.358  1.00  0.330          H  
ATOM   2137 2HB  LYS A 129      -2.744 -14.105  24.699  1.00  0.330          H  
ATOM   2138 1HG  LYS A 129      -1.460 -15.712  23.335  1.00  0.330          H  
ATOM   2139 2HG  LYS A 129      -1.609 -14.660  21.935  1.00  0.330          H  
ATOM   2140 1HD  LYS A 129       0.587 -14.356  22.771  1.00  0.330          H  
ATOM   2141 2HD  LYS A 129      -0.317 -12.897  23.206  1.00  0.330          H  
ATOM   2142 1HE  LYS A 129      -0.607 -13.753  25.517  1.00  0.330          H  
ATOM   2143 2HE  LYS A 129       0.197 -15.269  25.073  1.00  0.330          H  
ATOM   2144 1HZ  LYS A 129       1.683 -13.755  26.205  1.00  0.330          H  
ATOM   2145 2HZ  LYS A 129       2.197 -13.993  24.654  1.00  0.330          H  
ATOM   2146 3HZ  LYS A 129       1.444 -12.587  25.068  1.00  0.330          H  
ATOM   2147  N   ALA A 130      -5.759 -12.978  23.895  1.00  0.190          N  
ATOM   2148  CA  ALA A 130      -6.868 -12.451  24.698  1.00  0.190          C  
ATOM   2149  C   ALA A 130      -8.130 -13.307  24.508  1.00  0.190          C  
ATOM   2150  O   ALA A 130      -8.897 -13.540  25.457  1.00  0.210          O  
ATOM   2151  CB  ALA A 130      -7.129 -10.996  24.328  1.00  0.270          C  
ATOM   2152  H   ALA A 130      -5.319 -12.361  23.197  1.00  0.230          H  
ATOM   2153  HA  ALA A 130      -6.577 -12.504  25.747  1.00  0.230          H  
ATOM   2154 1HB  ALA A 130      -7.913 -10.595  24.946  1.00  0.320          H  
ATOM   2155 2HB  ALA A 130      -6.227 -10.416  24.477  1.00  0.320          H  
ATOM   2156 3HB  ALA A 130      -7.417 -10.939  23.281  1.00  0.320          H  
ATOM   2157  N   ILE A 131      -8.325 -13.787  23.267  1.00  0.180          N  
ATOM   2158  CA  ILE A 131      -9.438 -14.647  22.893  1.00  0.210          C  
ATOM   2159  C   ILE A 131      -9.320 -15.992  23.598  1.00  0.240          C  
ATOM   2160  O   ILE A 131     -10.296 -16.443  24.194  1.00  0.270          O  
ATOM   2161  CB  ILE A 131      -9.572 -14.792  21.356  1.00  0.280          C  
ATOM   2162  CG1 ILE A 131     -10.007 -13.391  20.731  1.00  0.280          C  
ATOM   2163  CG2 ILE A 131     -10.601 -15.883  21.015  1.00  0.280          C  
ATOM   2164  CD1 ILE A 131      -9.870 -13.281  19.196  1.00  0.280          C  
ATOM   2165  H   ILE A 131      -7.671 -13.485  22.545  1.00  0.220          H  
ATOM   2166  HA  ILE A 131     -10.349 -14.196  23.217  1.00  0.250          H  
ATOM   2167  HB  ILE A 131      -8.618 -15.064  20.939  1.00  0.340          H  
ATOM   2168 1HG1 ILE A 131     -11.051 -13.207  20.991  1.00  0.340          H  
ATOM   2169 2HG1 ILE A 131      -9.413 -12.612  21.185  1.00  0.340          H  
ATOM   2170 1HG2 ILE A 131     -10.683 -15.993  19.937  1.00  0.340          H  
ATOM   2171 2HG2 ILE A 131     -10.291 -16.822  21.433  1.00  0.340          H  
ATOM   2172 3HG2 ILE A 131     -11.575 -15.614  21.425  1.00  0.340          H  
ATOM   2173 1HD1 ILE A 131     -10.190 -12.290  18.869  1.00  0.340          H  
ATOM   2174 2HD1 ILE A 131      -8.834 -13.432  18.900  1.00  0.340          H  
ATOM   2175 3HD1 ILE A 131     -10.486 -14.028  18.705  1.00  0.340          H  
ATOM   2176  N   GLY A 132      -8.137 -16.617  23.580  1.00  0.230          N  
ATOM   2177  CA  GLY A 132      -7.935 -17.916  24.236  1.00  0.250          C  
ATOM   2178  C   GLY A 132      -8.305 -17.890  25.718  1.00  0.290          C  
ATOM   2179  O   GLY A 132      -8.883 -18.846  26.252  1.00  0.350          O  
ATOM   2180  H   GLY A 132      -7.371 -16.201  23.039  1.00  0.280          H  
ATOM   2181 1HA  GLY A 132      -8.525 -18.670  23.745  1.00  0.300          H  
ATOM   2182 2HA  GLY A 132      -6.891 -18.211  24.124  1.00  0.300          H  
ATOM   2183  N   ARG A 133      -8.041 -16.768  26.381  1.00  0.280          N  
ATOM   2184  CA  ARG A 133      -8.373 -16.635  27.797  1.00  0.340          C  
ATOM   2185  C   ARG A 133      -9.798 -16.142  28.062  1.00  0.320          C  
ATOM   2186  O   ARG A 133     -10.180 -15.960  29.220  1.00  0.340          O  
ATOM   2187  CB  ARG A 133      -7.435 -15.655  28.477  1.00  0.450          C  
ATOM   2188  CG  ARG A 133      -6.014 -16.081  28.576  1.00  0.450          C  
ATOM   2189  CD  ARG A 133      -5.206 -15.067  29.289  1.00  0.450          C  
ATOM   2190  NE  ARG A 133      -3.826 -15.487  29.441  1.00  0.450          N  
ATOM   2191  CZ  ARG A 133      -2.859 -14.770  30.055  1.00  0.450          C  
ATOM   2192  NH1 ARG A 133      -3.135 -13.584  30.575  1.00  0.450          N  
ATOM   2193  NH2 ARG A 133      -1.631 -15.252  30.139  1.00  0.450          N  
ATOM   2194  H   ARG A 133      -7.516 -16.034  25.885  1.00  0.340          H  
ATOM   2195  HA  ARG A 133      -8.255 -17.613  28.263  1.00  0.410          H  
ATOM   2196 1HB  ARG A 133      -7.452 -14.712  27.922  1.00  0.540          H  
ATOM   2197 2HB  ARG A 133      -7.790 -15.445  29.485  1.00  0.540          H  
ATOM   2198 1HG  ARG A 133      -5.943 -17.026  29.114  1.00  0.540          H  
ATOM   2199 2HG  ARG A 133      -5.603 -16.199  27.575  1.00  0.540          H  
ATOM   2200 1HD  ARG A 133      -5.224 -14.136  28.720  1.00  0.540          H  
ATOM   2201 2HD  ARG A 133      -5.629 -14.902  30.280  1.00  0.540          H  
ATOM   2202  HE  ARG A 133      -3.581 -16.416  29.054  1.00  0.540          H  
ATOM   2203 1HH1 ARG A 133      -4.072 -13.209  30.520  1.00  0.540          H  
ATOM   2204 2HH1 ARG A 133      -2.409 -13.053  31.037  1.00  0.540          H  
ATOM   2205 1HH2 ARG A 133      -1.408 -16.160  29.745  1.00  0.540          H  
ATOM   2206 2HH2 ARG A 133      -0.910 -14.717  30.596  1.00  0.540          H  
ATOM   2207  N   ASN A 134     -10.559 -15.859  27.001  1.00  0.320          N  
ATOM   2208  CA  ASN A 134     -11.899 -15.290  27.086  1.00  0.370          C  
ATOM   2209  C   ASN A 134     -11.872 -14.018  27.913  1.00  0.360          C  
ATOM   2210  O   ASN A 134     -12.818 -13.706  28.651  1.00  0.420          O  
ATOM   2211  CB  ASN A 134     -12.887 -16.283  27.684  1.00  0.500          C  
ATOM   2212  CG  ASN A 134     -14.345 -15.914  27.418  1.00  0.500          C  
ATOM   2213  OD1 ASN A 134     -14.678 -15.326  26.376  1.00  0.500          O  
ATOM   2214  ND2 ASN A 134     -15.213 -16.264  28.342  1.00  0.500          N  
ATOM   2215  H   ASN A 134     -10.211 -16.071  26.064  1.00  0.380          H  
ATOM   2216  HA  ASN A 134     -12.218 -15.021  26.078  1.00  0.440          H  
ATOM   2217 1HB  ASN A 134     -12.692 -17.273  27.271  1.00  0.600          H  
ATOM   2218 2HB  ASN A 134     -12.734 -16.343  28.761  1.00  0.600          H  
ATOM   2219 1HD2 ASN A 134     -16.184 -16.055  28.225  1.00  0.600          H  
ATOM   2220 2HD2 ASN A 134     -14.897 -16.737  29.165  1.00  0.600          H  
ATOM   2221  N   ASP A 135     -10.821 -13.226  27.765  1.00  0.320          N  
ATOM   2222  CA  ASP A 135     -10.744 -12.037  28.564  1.00  0.330          C  
ATOM   2223  C   ASP A 135     -11.464 -10.943  27.838  1.00  0.300          C  
ATOM   2224  O   ASP A 135     -10.872 -10.146  27.123  1.00  0.270          O  
ATOM   2225  CB  ASP A 135      -9.281 -11.723  28.880  1.00  0.460          C  
ATOM   2226  CG  ASP A 135      -9.065 -10.531  29.820  1.00  0.460          C  
ATOM   2227  OD1 ASP A 135      -9.947  -9.686  29.945  1.00  0.460          O  
ATOM   2228  OD2 ASP A 135      -8.009 -10.466  30.403  1.00  0.460          O  
ATOM   2229  H   ASP A 135     -10.079 -13.451  27.096  1.00  0.380          H  
ATOM   2230  HA  ASP A 135     -11.255 -12.218  29.512  1.00  0.400          H  
ATOM   2231 1HB  ASP A 135      -8.838 -12.605  29.350  1.00  0.550          H  
ATOM   2232 2HB  ASP A 135      -8.742 -11.559  27.948  1.00  0.550          H  
ATOM   2233  N   GLN A 136     -12.767 -10.865  28.048  1.00  0.330          N  
ATOM   2234  CA  GLN A 136     -13.566  -9.933  27.262  1.00  0.320          C  
ATOM   2235  C   GLN A 136     -13.119  -8.493  27.443  1.00  0.320          C  
ATOM   2236  O   GLN A 136     -13.213  -7.693  26.506  1.00  0.410          O  
ATOM   2237  CB  GLN A 136     -15.050 -10.112  27.566  1.00  0.450          C  
ATOM   2238  CG  GLN A 136     -15.617 -11.457  27.055  1.00  0.450          C  
ATOM   2239  CD  GLN A 136     -15.505 -11.588  25.534  1.00  0.450          C  
ATOM   2240  OE1 GLN A 136     -15.718 -10.616  24.800  1.00  0.450          O  
ATOM   2241  NE2 GLN A 136     -15.186 -12.782  25.046  1.00  0.450          N  
ATOM   2242  H   GLN A 136     -13.188 -11.555  28.677  1.00  0.400          H  
ATOM   2243  HA  GLN A 136     -13.427 -10.162  26.215  1.00  0.380          H  
ATOM   2244 1HB  GLN A 136     -15.212 -10.060  28.640  1.00  0.540          H  
ATOM   2245 2HB  GLN A 136     -15.620  -9.304  27.107  1.00  0.540          H  
ATOM   2246 1HG  GLN A 136     -15.050 -12.278  27.503  1.00  0.540          H  
ATOM   2247 2HG  GLN A 136     -16.668 -11.534  27.332  1.00  0.540          H  
ATOM   2248 1HE2 GLN A 136     -15.110 -12.908  24.058  1.00  0.540          H  
ATOM   2249 2HE2 GLN A 136     -15.031 -13.585  25.656  1.00  0.540          H  
ATOM   2250  N   ASN A 137     -12.606  -8.143  28.620  1.00  0.330          N  
ATOM   2251  CA  ASN A 137     -12.158  -6.776  28.798  1.00  0.360          C  
ATOM   2252  C   ASN A 137     -10.880  -6.556  27.994  1.00  0.310          C  
ATOM   2253  O   ASN A 137     -10.798  -5.591  27.226  1.00  0.310          O  
ATOM   2254  CB  ASN A 137     -11.935  -6.474  30.261  1.00  0.490          C  
ATOM   2255  CG  ASN A 137     -13.221  -6.379  31.021  1.00  0.490          C  
ATOM   2256  OD1 ASN A 137     -14.299  -6.167  30.455  1.00  0.490          O  
ATOM   2257  ND2 ASN A 137     -13.133  -6.539  32.312  1.00  0.490          N  
ATOM   2258  H   ASN A 137     -12.547  -8.818  29.376  1.00  0.400          H  
ATOM   2259  HA  ASN A 137     -12.914  -6.098  28.401  1.00  0.430          H  
ATOM   2260 1HB  ASN A 137     -11.316  -7.258  30.703  1.00  0.590          H  
ATOM   2261 2HB  ASN A 137     -11.391  -5.531  30.358  1.00  0.590          H  
ATOM   2262 1HD2 ASN A 137     -13.955  -6.491  32.880  1.00  0.590          H  
ATOM   2263 2HD2 ASN A 137     -12.243  -6.714  32.736  1.00  0.590          H  
ATOM   2264  N   LYS A 138      -9.903  -7.474  28.116  1.00  0.320          N  
ATOM   2265  CA  LYS A 138      -8.652  -7.341  27.359  1.00  0.340          C  
ATOM   2266  C   LYS A 138      -8.900  -7.359  25.867  1.00  0.320          C  
ATOM   2267  O   LYS A 138      -8.190  -6.682  25.124  1.00  0.380          O  
ATOM   2268  CB  LYS A 138      -7.629  -8.419  27.687  1.00  0.470          C  
ATOM   2269  CG  LYS A 138      -6.276  -8.268  26.956  1.00  0.470          C  
ATOM   2270  CD  LYS A 138      -5.289  -9.330  27.423  1.00  0.470          C  
ATOM   2271  CE  LYS A 138      -3.976  -9.244  26.672  1.00  0.470          C  
ATOM   2272  NZ  LYS A 138      -2.997 -10.246  27.158  1.00  0.470          N  
ATOM   2273  H   LYS A 138     -10.021  -8.271  28.766  1.00  0.380          H  
ATOM   2274  HA  LYS A 138      -8.210  -6.376  27.611  1.00  0.410          H  
ATOM   2275 1HB  LYS A 138      -7.439  -8.427  28.760  1.00  0.560          H  
ATOM   2276 2HB  LYS A 138      -8.037  -9.382  27.410  1.00  0.560          H  
ATOM   2277 1HG  LYS A 138      -6.412  -8.369  25.881  1.00  0.560          H  
ATOM   2278 2HG  LYS A 138      -5.868  -7.275  27.156  1.00  0.560          H  
ATOM   2279 1HD  LYS A 138      -5.101  -9.201  28.489  1.00  0.560          H  
ATOM   2280 2HD  LYS A 138      -5.729 -10.316  27.268  1.00  0.560          H  
ATOM   2281 1HE  LYS A 138      -4.163  -9.412  25.611  1.00  0.560          H  
ATOM   2282 2HE  LYS A 138      -3.556  -8.263  26.802  1.00  0.560          H  
ATOM   2283 1HZ  LYS A 138      -2.137 -10.159  26.636  1.00  0.560          H  
ATOM   2284 2HZ  LYS A 138      -2.812 -10.087  28.139  1.00  0.560          H  
ATOM   2285 3HZ  LYS A 138      -3.376 -11.173  27.030  1.00  0.560          H  
ATOM   2286  N   ILE A 139      -9.850  -8.184  25.424  1.00  0.290          N  
ATOM   2287  CA  ILE A 139     -10.139  -8.315  24.015  1.00  0.320          C  
ATOM   2288  C   ILE A 139     -10.650  -6.974  23.504  1.00  0.250          C  
ATOM   2289  O   ILE A 139     -10.132  -6.464  22.519  1.00  0.240          O  
ATOM   2290  CB  ILE A 139     -11.208  -9.417  23.760  1.00  0.440          C  
ATOM   2291  CG1 ILE A 139     -10.660 -10.818  24.116  1.00  0.440          C  
ATOM   2292  CG2 ILE A 139     -11.586  -9.413  22.299  1.00  0.440          C  
ATOM   2293  CD1 ILE A 139     -11.708 -11.909  24.248  1.00  0.440          C  
ATOM   2294  H   ILE A 139     -10.371  -8.742  26.101  1.00  0.350          H  
ATOM   2295  HA  ILE A 139      -9.225  -8.571  23.484  1.00  0.380          H  
ATOM   2296  HB  ILE A 139     -12.089  -9.220  24.372  1.00  0.520          H  
ATOM   2297 1HG1 ILE A 139      -9.958 -11.122  23.348  1.00  0.520          H  
ATOM   2298 2HG1 ILE A 139     -10.140 -10.755  25.031  1.00  0.520          H  
ATOM   2299 1HG2 ILE A 139     -12.342 -10.164  22.101  1.00  0.520          H  
ATOM   2300 2HG2 ILE A 139     -11.978  -8.457  22.033  1.00  0.520          H  
ATOM   2301 3HG2 ILE A 139     -10.704  -9.623  21.699  1.00  0.520          H  
ATOM   2302 1HD1 ILE A 139     -11.231 -12.816  24.534  1.00  0.520          H  
ATOM   2303 2HD1 ILE A 139     -12.402 -11.657  25.016  1.00  0.520          H  
ATOM   2304 3HD1 ILE A 139     -12.243 -12.053  23.316  1.00  0.520          H  
ATOM   2305  N   GLN A 140     -11.623  -6.359  24.178  1.00  0.270          N  
ATOM   2306  CA  GLN A 140     -12.099  -5.078  23.671  1.00  0.220          C  
ATOM   2307  C   GLN A 140     -10.998  -4.014  23.696  1.00  0.220          C  
ATOM   2308  O   GLN A 140     -10.873  -3.230  22.741  1.00  0.220          O  
ATOM   2309  CB  GLN A 140     -13.304  -4.584  24.476  1.00  0.330          C  
ATOM   2310  CG  GLN A 140     -14.590  -5.375  24.258  1.00  0.330          C  
ATOM   2311  CD  GLN A 140     -15.723  -4.864  25.145  1.00  0.330          C  
ATOM   2312  OE1 GLN A 140     -15.641  -3.760  25.699  1.00  0.330          O  
ATOM   2313  NE2 GLN A 140     -16.771  -5.660  25.294  1.00  0.330          N  
ATOM   2314  H   GLN A 140     -12.042  -6.799  25.006  1.00  0.320          H  
ATOM   2315  HA  GLN A 140     -12.412  -5.214  22.640  1.00  0.260          H  
ATOM   2316 1HB  GLN A 140     -13.061  -4.637  25.542  1.00  0.390          H  
ATOM   2317 2HB  GLN A 140     -13.502  -3.540  24.233  1.00  0.390          H  
ATOM   2318 1HG  GLN A 140     -14.893  -5.263  23.213  1.00  0.390          H  
ATOM   2319 2HG  GLN A 140     -14.409  -6.426  24.487  1.00  0.390          H  
ATOM   2320 1HE2 GLN A 140     -17.536  -5.376  25.872  1.00  0.390          H  
ATOM   2321 2HE2 GLN A 140     -16.793  -6.550  24.838  1.00  0.390          H  
ATOM   2322  N   GLU A 141     -10.179  -3.997  24.755  1.00  0.250          N  
ATOM   2323  CA  GLU A 141      -9.112  -3.017  24.859  1.00  0.280          C  
ATOM   2324  C   GLU A 141      -8.072  -3.201  23.758  1.00  0.270          C  
ATOM   2325  O   GLU A 141      -7.595  -2.211  23.189  1.00  0.270          O  
ATOM   2326  CB  GLU A 141      -8.455  -3.125  26.233  1.00  0.380          C  
ATOM   2327  CG  GLU A 141      -9.331  -2.655  27.396  1.00  0.380          C  
ATOM   2328  CD  GLU A 141      -8.745  -3.009  28.732  1.00  0.380          C  
ATOM   2329  OE1 GLU A 141      -7.768  -3.719  28.738  1.00  0.380          O  
ATOM   2330  OE2 GLU A 141      -9.274  -2.585  29.739  1.00  0.380          O  
ATOM   2331  H   GLU A 141     -10.331  -4.653  25.530  1.00  0.300          H  
ATOM   2332  HA  GLU A 141      -9.546  -2.026  24.759  1.00  0.340          H  
ATOM   2333 1HB  GLU A 141      -8.183  -4.163  26.415  1.00  0.460          H  
ATOM   2334 2HB  GLU A 141      -7.538  -2.537  26.248  1.00  0.460          H  
ATOM   2335 1HG  GLU A 141      -9.435  -1.574  27.336  1.00  0.460          H  
ATOM   2336 2HG  GLU A 141     -10.322  -3.091  27.304  1.00  0.460          H  
ATOM   2337  N   ALA A 142      -7.713  -4.458  23.453  1.00  0.280          N  
ATOM   2338  CA  ALA A 142      -6.746  -4.765  22.407  1.00  0.300          C  
ATOM   2339  C   ALA A 142      -7.251  -4.337  21.056  1.00  0.300          C  
ATOM   2340  O   ALA A 142      -6.494  -3.795  20.243  1.00  0.340          O  
ATOM   2341  CB  ALA A 142      -6.457  -6.249  22.394  1.00  0.410          C  
ATOM   2342  H   ALA A 142      -8.093  -5.229  24.010  1.00  0.340          H  
ATOM   2343  HA  ALA A 142      -5.834  -4.216  22.605  1.00  0.360          H  
ATOM   2344 1HB  ALA A 142      -5.722  -6.455  21.629  1.00  0.490          H  
ATOM   2345 2HB  ALA A 142      -6.077  -6.550  23.368  1.00  0.490          H  
ATOM   2346 3HB  ALA A 142      -7.376  -6.797  22.183  1.00  0.490          H  
ATOM   2347  N   TRP A 143      -8.536  -4.569  20.822  1.00  0.280          N  
ATOM   2348  CA  TRP A 143      -9.177  -4.239  19.569  1.00  0.300          C  
ATOM   2349  C   TRP A 143      -9.203  -2.738  19.318  1.00  0.330          C  
ATOM   2350  O   TRP A 143      -8.864  -2.293  18.207  1.00  0.390          O  
ATOM   2351  CB  TRP A 143     -10.533  -4.917  19.567  1.00  0.410          C  
ATOM   2352  CG  TRP A 143     -10.480  -6.377  19.116  1.00  0.410          C  
ATOM   2353  CD1 TRP A 143      -9.942  -7.459  19.755  1.00  0.410          C  
ATOM   2354  CD2 TRP A 143     -11.063  -6.894  17.929  1.00  0.410          C  
ATOM   2355  NE1 TRP A 143     -10.167  -8.585  19.034  1.00  0.410          N  
ATOM   2356  CE2 TRP A 143     -10.836  -8.263  17.919  1.00  0.410          C  
ATOM   2357  CE3 TRP A 143     -11.748  -6.331  16.912  1.00  0.410          C  
ATOM   2358  CZ2 TRP A 143     -11.270  -9.052  16.906  1.00  0.410          C  
ATOM   2359  CZ3 TRP A 143     -12.209  -7.117  15.894  1.00  0.410          C  
ATOM   2360  CH2 TRP A 143     -11.972  -8.443  15.882  1.00  0.410          C  
ATOM   2361  H   TRP A 143      -9.089  -5.060  21.535  1.00  0.340          H  
ATOM   2362  HA  TRP A 143      -8.608  -4.669  18.772  1.00  0.360          H  
ATOM   2363 1HB  TRP A 143     -10.922  -4.909  20.579  1.00  0.490          H  
ATOM   2364 2HB  TRP A 143     -11.225  -4.390  18.973  1.00  0.490          H  
ATOM   2365  HD1 TRP A 143      -9.412  -7.450  20.682  1.00  0.490          H  
ATOM   2366  HE1 TRP A 143      -9.873  -9.517  19.281  1.00  0.490          H  
ATOM   2367  HE3 TRP A 143     -11.924  -5.287  16.920  1.00  0.490          H  
ATOM   2368  HZ2 TRP A 143     -11.089 -10.116  16.901  1.00  0.490          H  
ATOM   2369  HZ3 TRP A 143     -12.775  -6.644  15.095  1.00  0.490          H  
ATOM   2370  HH2 TRP A 143     -12.352  -9.038  15.051  1.00  0.490          H  
ATOM   2371  N   ASN A 144      -9.521  -1.953  20.352  1.00  0.340          N  
ATOM   2372  CA  ASN A 144      -9.483  -0.504  20.223  1.00  0.430          C  
ATOM   2373  C   ASN A 144      -8.032  -0.016  20.159  1.00  0.470          C  
ATOM   2374  O   ASN A 144      -7.726   0.929  19.439  1.00  0.550          O  
ATOM   2375  CB  ASN A 144     -10.281   0.150  21.323  1.00  0.570          C  
ATOM   2376  CG  ASN A 144     -11.776   0.030  21.080  1.00  0.570          C  
ATOM   2377  OD1 ASN A 144     -12.229  -0.006  19.923  1.00  0.570          O  
ATOM   2378  ND2 ASN A 144     -12.534  -0.047  22.138  1.00  0.570          N  
ATOM   2379  H   ASN A 144      -9.831  -2.380  21.234  1.00  0.410          H  
ATOM   2380  HA  ASN A 144      -9.946  -0.234  19.273  1.00  0.520          H  
ATOM   2381 1HB  ASN A 144     -10.035  -0.332  22.275  1.00  0.680          H  
ATOM   2382 2HB  ASN A 144     -10.012   1.203  21.406  1.00  0.680          H  
ATOM   2383 1HD2 ASN A 144     -13.547  -0.145  22.034  1.00  0.680          H  
ATOM   2384 2HD2 ASN A 144     -12.130  -0.023  23.051  1.00  0.680          H  
ATOM   2385  N   THR A 145      -7.102  -0.700  20.854  1.00  0.460          N  
ATOM   2386  CA  THR A 145      -5.695  -0.298  20.799  1.00  0.580          C  
ATOM   2387  C   THR A 145      -5.231  -0.367  19.372  1.00  0.440          C  
ATOM   2388  O   THR A 145      -4.628   0.589  18.861  1.00  0.410          O  
ATOM   2389  CB  THR A 145      -4.794  -1.219  21.669  1.00  0.760          C  
ATOM   2390  OG1 THR A 145      -5.143  -1.054  23.059  1.00  0.760          O  
ATOM   2391  CG2 THR A 145      -3.267  -0.974  21.416  1.00  0.760          C  
ATOM   2392  H   THR A 145      -7.379  -1.459  21.471  1.00  0.550          H  
ATOM   2393  HA  THR A 145      -5.604   0.722  21.151  1.00  0.700          H  
ATOM   2394  HB  THR A 145      -4.993  -2.240  21.406  1.00  0.920          H  
ATOM   2395  HG1 THR A 145      -6.068  -1.365  23.192  1.00  0.920          H  
ATOM   2396 1HG2 THR A 145      -2.698  -1.660  22.027  1.00  0.920          H  
ATOM   2397 2HG2 THR A 145      -3.027  -1.152  20.369  1.00  0.920          H  
ATOM   2398 3HG2 THR A 145      -2.989   0.024  21.658  1.00  0.920          H  
ATOM   2399  N   GLY A 146      -5.541  -1.485  18.716  1.00  0.390          N  
ATOM   2400  CA  GLY A 146      -5.188  -1.711  17.341  1.00  0.340          C  
ATOM   2401  C   GLY A 146      -5.745  -0.630  16.442  1.00  0.260          C  
ATOM   2402  O   GLY A 146      -4.984   0.108  15.816  1.00  0.250          O  
ATOM   2403  H   GLY A 146      -6.022  -2.234  19.227  1.00  0.470          H  
ATOM   2404 1HA  GLY A 146      -4.105  -1.781  17.234  1.00  0.410          H  
ATOM   2405 2HA  GLY A 146      -5.611  -2.659  17.036  1.00  0.410          H  
ATOM   2406  N   LEU A 147      -7.071  -0.481  16.415  1.00  0.260          N  
ATOM   2407  CA  LEU A 147      -7.690   0.493  15.520  1.00  0.310          C  
ATOM   2408  C   LEU A 147      -7.235   1.930  15.751  1.00  0.370          C  
ATOM   2409  O   LEU A 147      -7.013   2.667  14.775  1.00  0.410          O  
ATOM   2410  CB  LEU A 147      -9.227   0.360  15.563  1.00  0.410          C  
ATOM   2411  CG  LEU A 147     -10.041   1.235  14.515  1.00  0.410          C  
ATOM   2412  CD1 LEU A 147     -11.304   0.460  14.064  1.00  0.410          C  
ATOM   2413  CD2 LEU A 147     -10.477   2.565  15.158  1.00  0.410          C  
ATOM   2414  H   LEU A 147      -7.660  -1.094  16.993  1.00  0.310          H  
ATOM   2415  HA  LEU A 147      -7.381   0.241  14.517  1.00  0.370          H  
ATOM   2416 1HB  LEU A 147      -9.488  -0.684  15.420  1.00  0.500          H  
ATOM   2417 2HB  LEU A 147      -9.559   0.646  16.565  1.00  0.500          H  
ATOM   2418  HG  LEU A 147      -9.417   1.434  13.638  1.00  0.500          H  
ATOM   2419 1HD1 LEU A 147     -11.860   1.055  13.341  1.00  0.500          H  
ATOM   2420 2HD1 LEU A 147     -11.002  -0.476  13.598  1.00  0.500          H  
ATOM   2421 3HD1 LEU A 147     -11.940   0.251  14.924  1.00  0.500          H  
ATOM   2422 1HD2 LEU A 147     -11.041   3.144  14.425  1.00  0.500          H  
ATOM   2423 2HD2 LEU A 147     -11.110   2.363  16.024  1.00  0.500          H  
ATOM   2424 3HD2 LEU A 147      -9.624   3.148  15.474  1.00  0.500          H  
ATOM   2425  N   ILE A 148      -7.153   2.377  17.006  1.00  0.410          N  
ATOM   2426  CA  ILE A 148      -6.776   3.756  17.267  1.00  0.510          C  
ATOM   2427  C   ILE A 148      -5.344   3.986  16.821  1.00  0.470          C  
ATOM   2428  O   ILE A 148      -5.052   4.966  16.129  1.00  0.490          O  
ATOM   2429  CB  ILE A 148      -6.855   4.117  18.755  1.00  0.670          C  
ATOM   2430  CG1 ILE A 148      -8.289   4.034  19.267  1.00  0.670          C  
ATOM   2431  CG2 ILE A 148      -6.347   5.598  18.917  1.00  0.670          C  
ATOM   2432  CD1 ILE A 148      -8.384   4.036  20.797  1.00  0.670          C  
ATOM   2433  H   ILE A 148      -7.347   1.752  17.798  1.00  0.490          H  
ATOM   2434  HA  ILE A 148      -7.436   4.415  16.695  1.00  0.610          H  
ATOM   2435  HB  ILE A 148      -6.244   3.424  19.335  1.00  0.810          H  
ATOM   2436 1HG1 ILE A 148      -8.853   4.879  18.881  1.00  0.810          H  
ATOM   2437 2HG1 ILE A 148      -8.747   3.123  18.897  1.00  0.810          H  
ATOM   2438 1HG2 ILE A 148      -6.384   5.898  19.955  1.00  0.810          H  
ATOM   2439 2HG2 ILE A 148      -5.327   5.710  18.567  1.00  0.810          H  
ATOM   2440 3HG2 ILE A 148      -6.987   6.259  18.333  1.00  0.810          H  
ATOM   2441 1HD1 ILE A 148      -9.421   3.957  21.097  1.00  0.810          H  
ATOM   2442 2HD1 ILE A 148      -7.837   3.177  21.193  1.00  0.810          H  
ATOM   2443 3HD1 ILE A 148      -7.970   4.944  21.211  1.00  0.810          H  
ATOM   2444  N   SER A 149      -4.436   3.081  17.232  1.00  0.440          N  
ATOM   2445  CA  SER A 149      -3.024   3.200  16.917  1.00  0.460          C  
ATOM   2446  C   SER A 149      -2.822   3.198  15.421  1.00  0.380          C  
ATOM   2447  O   SER A 149      -2.105   4.047  14.889  1.00  0.420          O  
ATOM   2448  CB  SER A 149      -2.270   2.003  17.479  1.00  0.640          C  
ATOM   2449  OG  SER A 149      -2.334   1.960  18.866  1.00  0.640          O  
ATOM   2450  H   SER A 149      -4.724   2.286  17.804  1.00  0.530          H  
ATOM   2451  HA  SER A 149      -2.639   4.131  17.336  1.00  0.550          H  
ATOM   2452 1HB  SER A 149      -2.688   1.083  17.067  1.00  0.760          H  
ATOM   2453 2HB  SER A 149      -1.236   2.054  17.167  1.00  0.760          H  
ATOM   2454  HG  SER A 149      -3.236   1.633  19.063  1.00  0.760          H  
ATOM   2455  N   THR A 150      -3.531   2.297  14.740  1.00  0.300          N  
ATOM   2456  CA  THR A 150      -3.467   2.119  13.306  1.00  0.300          C  
ATOM   2457  C   THR A 150      -3.892   3.396  12.587  1.00  0.360          C  
ATOM   2458  O   THR A 150      -3.190   3.851  11.676  1.00  0.410          O  
ATOM   2459  CB  THR A 150      -4.360   0.913  12.914  1.00  0.420          C  
ATOM   2460  OG1 THR A 150      -3.853  -0.273  13.532  1.00  0.420          O  
ATOM   2461  CG2 THR A 150      -4.362   0.696  11.491  1.00  0.420          C  
ATOM   2462  H   THR A 150      -4.116   1.640  15.253  1.00  0.360          H  
ATOM   2463  HA  THR A 150      -2.440   1.895  13.028  1.00  0.360          H  
ATOM   2464  HB  THR A 150      -5.376   1.095  13.249  1.00  0.500          H  
ATOM   2465  HG1 THR A 150      -4.077  -0.259  14.475  1.00  0.500          H  
ATOM   2466 1HG2 THR A 150      -4.968  -0.128  11.266  1.00  0.500          H  
ATOM   2467 2HG2 THR A 150      -4.755   1.575  10.990  1.00  0.500          H  
ATOM   2468 3HG2 THR A 150      -3.350   0.490  11.177  1.00  0.500          H  
ATOM   2469  N   THR A 151      -5.004   4.000  13.019  1.00  0.410          N  
ATOM   2470  CA  THR A 151      -5.518   5.225  12.420  1.00  0.490          C  
ATOM   2471  C   THR A 151      -4.460   6.332  12.499  1.00  0.530          C  
ATOM   2472  O   THR A 151      -4.165   7.015  11.504  1.00  0.610          O  
ATOM   2473  CB  THR A 151      -6.786   5.706  13.177  1.00  0.650          C  
ATOM   2474  OG1 THR A 151      -7.809   4.701  13.121  1.00  0.650          O  
ATOM   2475  CG2 THR A 151      -7.331   6.967  12.538  1.00  0.650          C  
ATOM   2476  H   THR A 151      -5.550   3.549  13.757  1.00  0.490          H  
ATOM   2477  HA  THR A 151      -5.759   5.036  11.374  1.00  0.590          H  
ATOM   2478  HB  THR A 151      -6.534   5.902  14.219  1.00  0.780          H  
ATOM   2479  HG1 THR A 151      -7.549   3.942  13.691  1.00  0.780          H  
ATOM   2480 1HG2 THR A 151      -8.218   7.285  13.080  1.00  0.780          H  
ATOM   2481 2HG2 THR A 151      -6.587   7.762  12.569  1.00  0.780          H  
ATOM   2482 3HG2 THR A 151      -7.596   6.756  11.509  1.00  0.780          H  
ATOM   2483  N   VAL A 152      -3.872   6.486  13.690  1.00  0.510          N  
ATOM   2484  CA  VAL A 152      -2.861   7.502  13.937  1.00  0.580          C  
ATOM   2485  C   VAL A 152      -1.584   7.272  13.137  1.00  0.540          C  
ATOM   2486  O   VAL A 152      -1.070   8.210  12.519  1.00  0.560          O  
ATOM   2487  CB  VAL A 152      -2.542   7.561  15.447  1.00  0.780          C  
ATOM   2488  CG1 VAL A 152      -1.339   8.476  15.719  1.00  0.780          C  
ATOM   2489  CG2 VAL A 152      -3.783   8.070  16.192  1.00  0.780          C  
ATOM   2490  H   VAL A 152      -4.182   5.885  14.463  1.00  0.610          H  
ATOM   2491  HA  VAL A 152      -3.276   8.464  13.641  1.00  0.700          H  
ATOM   2492  HB  VAL A 152      -2.290   6.559  15.801  1.00  0.940          H  
ATOM   2493 1HG1 VAL A 152      -1.137   8.496  16.788  1.00  0.940          H  
ATOM   2494 2HG1 VAL A 152      -0.465   8.099  15.207  1.00  0.940          H  
ATOM   2495 3HG1 VAL A 152      -1.556   9.486  15.372  1.00  0.940          H  
ATOM   2496 1HG2 VAL A 152      -3.582   8.099  17.261  1.00  0.940          H  
ATOM   2497 2HG2 VAL A 152      -4.031   9.069  15.840  1.00  0.940          H  
ATOM   2498 3HG2 VAL A 152      -4.623   7.408  16.005  1.00  0.940          H  
ATOM   2499  N   PHE A 153      -1.068   6.041  13.132  1.00  0.500          N  
ATOM   2500  CA  PHE A 153       0.153   5.761  12.397  1.00  0.500          C  
ATOM   2501  C   PHE A 153      -0.053   5.992  10.917  1.00  0.460          C  
ATOM   2502  O   PHE A 153       0.855   6.483  10.238  1.00  0.490          O  
ATOM   2503  CB  PHE A 153       0.668   4.350  12.655  1.00  0.700          C  
ATOM   2504  CG  PHE A 153       1.379   4.194  13.984  1.00  0.700          C  
ATOM   2505  CD1 PHE A 153       0.870   3.377  14.990  1.00  0.700          C  
ATOM   2506  CD2 PHE A 153       2.565   4.875  14.228  1.00  0.700          C  
ATOM   2507  CE1 PHE A 153       1.523   3.243  16.192  1.00  0.700          C  
ATOM   2508  CE2 PHE A 153       3.218   4.743  15.431  1.00  0.700          C  
ATOM   2509  CZ  PHE A 153       2.697   3.926  16.415  1.00  0.700          C  
ATOM   2510  H   PHE A 153      -1.521   5.300  13.672  1.00  0.600          H  
ATOM   2511  HA  PHE A 153       0.913   6.458  12.738  1.00  0.600          H  
ATOM   2512 1HB  PHE A 153      -0.179   3.658  12.636  1.00  0.840          H  
ATOM   2513 2HB  PHE A 153       1.352   4.055  11.864  1.00  0.840          H  
ATOM   2514  HD1 PHE A 153      -0.050   2.832  14.816  1.00  0.840          H  
ATOM   2515  HD2 PHE A 153       2.985   5.522  13.455  1.00  0.840          H  
ATOM   2516  HE1 PHE A 153       1.113   2.597  16.967  1.00  0.840          H  
ATOM   2517  HE2 PHE A 153       4.149   5.283  15.609  1.00  0.840          H  
ATOM   2518  HZ  PHE A 153       3.217   3.822  17.367  1.00  0.840          H  
ATOM   2519  N   GLY A 154      -1.236   5.641  10.410  1.00  0.450          N  
ATOM   2520  CA  GLY A 154      -1.577   5.832   9.015  1.00  0.470          C  
ATOM   2521  C   GLY A 154      -1.409   7.285   8.632  1.00  0.420          C  
ATOM   2522  O   GLY A 154      -0.705   7.590   7.669  1.00  0.390          O  
ATOM   2523  H   GLY A 154      -1.932   5.190  11.013  1.00  0.540          H  
ATOM   2524 1HA  GLY A 154      -0.950   5.203   8.388  1.00  0.560          H  
ATOM   2525 2HA  GLY A 154      -2.608   5.529   8.862  1.00  0.560          H  
ATOM   2526  N   LEU A 155      -2.037   8.184   9.393  1.00  0.420          N  
ATOM   2527  CA  LEU A 155      -1.958   9.612   9.102  1.00  0.400          C  
ATOM   2528  C   LEU A 155      -0.519  10.151   9.173  1.00  0.350          C  
ATOM   2529  O   LEU A 155      -0.102  10.950   8.315  1.00  0.320          O  
ATOM   2530  CB  LEU A 155      -2.858  10.380  10.081  1.00  0.570          C  
ATOM   2531  CG  LEU A 155      -2.940  11.922   9.921  1.00  0.570          C  
ATOM   2532  CD1 LEU A 155      -3.470  12.285   8.523  1.00  0.570          C  
ATOM   2533  CD2 LEU A 155      -3.863  12.468  11.007  1.00  0.570          C  
ATOM   2534  H   LEU A 155      -2.615   7.851  10.177  1.00  0.500          H  
ATOM   2535  HA  LEU A 155      -2.329   9.750   8.091  1.00  0.480          H  
ATOM   2536 1HB  LEU A 155      -3.865   9.986  10.004  1.00  0.680          H  
ATOM   2537 2HB  LEU A 155      -2.500  10.172  11.094  1.00  0.680          H  
ATOM   2538  HG  LEU A 155      -1.949  12.362  10.035  1.00  0.680          H  
ATOM   2539 1HD1 LEU A 155      -3.528  13.370   8.433  1.00  0.680          H  
ATOM   2540 2HD1 LEU A 155      -2.799  11.909   7.762  1.00  0.680          H  
ATOM   2541 3HD1 LEU A 155      -4.461  11.856   8.382  1.00  0.680          H  
ATOM   2542 1HD2 LEU A 155      -3.930  13.553  10.917  1.00  0.680          H  
ATOM   2543 2HD2 LEU A 155      -4.858  12.033  10.895  1.00  0.680          H  
ATOM   2544 3HD2 LEU A 155      -3.461  12.208  11.987  1.00  0.680          H  
ATOM   2545  N   ILE A 156       0.243   9.712  10.188  1.00  0.380          N  
ATOM   2546  CA  ILE A 156       1.622  10.159  10.355  1.00  0.420          C  
ATOM   2547  C   ILE A 156       2.460   9.727   9.167  1.00  0.370          C  
ATOM   2548  O   ILE A 156       3.231  10.532   8.625  1.00  0.370          O  
ATOM   2549  CB  ILE A 156       2.265   9.580  11.638  1.00  0.570          C  
ATOM   2550  CG1 ILE A 156       1.588  10.177  12.888  1.00  0.570          C  
ATOM   2551  CG2 ILE A 156       3.799   9.864  11.633  1.00  0.570          C  
ATOM   2552  CD1 ILE A 156       1.927   9.446  14.181  1.00  0.570          C  
ATOM   2553  H   ILE A 156      -0.169   9.070  10.877  1.00  0.460          H  
ATOM   2554  HA  ILE A 156       1.633  11.244  10.410  1.00  0.500          H  
ATOM   2555  HB  ILE A 156       2.099   8.503  11.667  1.00  0.690          H  
ATOM   2556 1HG1 ILE A 156       1.888  11.219  12.991  1.00  0.690          H  
ATOM   2557 2HG1 ILE A 156       0.509  10.144  12.751  1.00  0.690          H  
ATOM   2558 1HG2 ILE A 156       4.266   9.451  12.516  1.00  0.690          H  
ATOM   2559 2HG2 ILE A 156       4.260   9.409  10.767  1.00  0.690          H  
ATOM   2560 3HG2 ILE A 156       3.972  10.942  11.605  1.00  0.690          H  
ATOM   2561 1HD1 ILE A 156       1.401   9.922  15.009  1.00  0.690          H  
ATOM   2562 2HD1 ILE A 156       1.610   8.407  14.103  1.00  0.690          H  
ATOM   2563 3HD1 ILE A 156       2.989   9.480  14.376  1.00  0.690          H  
ATOM   2564  N   THR A 157       2.304   8.456   8.780  1.00  0.370          N  
ATOM   2565  CA  THR A 157       3.020   7.845   7.680  1.00  0.360          C  
ATOM   2566  C   THR A 157       2.739   8.602   6.399  1.00  0.330          C  
ATOM   2567  O   THR A 157       3.664   8.911   5.646  1.00  0.410          O  
ATOM   2568  CB  THR A 157       2.608   6.360   7.512  1.00  0.510          C  
ATOM   2569  OG1 THR A 157       2.933   5.628   8.709  1.00  0.510          O  
ATOM   2570  CG2 THR A 157       3.340   5.734   6.329  1.00  0.510          C  
ATOM   2571  H   THR A 157       1.655   7.865   9.299  1.00  0.440          H  
ATOM   2572  HA  THR A 157       4.088   7.896   7.885  1.00  0.430          H  
ATOM   2573  HB  THR A 157       1.536   6.300   7.344  1.00  0.610          H  
ATOM   2574  HG1 THR A 157       2.317   5.905   9.422  1.00  0.610          H  
ATOM   2575 1HG2 THR A 157       3.038   4.695   6.228  1.00  0.610          H  
ATOM   2576 2HG2 THR A 157       3.093   6.269   5.414  1.00  0.610          H  
ATOM   2577 3HG2 THR A 157       4.413   5.784   6.498  1.00  0.610          H  
ATOM   2578  N   GLN A 158       1.468   8.938   6.136  1.00  0.240          N  
ATOM   2579  CA  GLN A 158       1.168   9.660   4.907  1.00  0.240          C  
ATOM   2580  C   GLN A 158       2.042  10.895   4.810  1.00  0.260          C  
ATOM   2581  O   GLN A 158       2.770  11.086   3.829  1.00  0.310          O  
ATOM   2582  CB  GLN A 158      -0.290  10.152   4.873  1.00  0.340          C  
ATOM   2583  CG  GLN A 158      -1.328   9.091   4.718  1.00  0.340          C  
ATOM   2584  CD  GLN A 158      -2.755   9.588   4.744  1.00  0.340          C  
ATOM   2585  OE1 GLN A 158      -3.647   8.816   4.378  1.00  0.340          O  
ATOM   2586  NE2 GLN A 158      -3.001  10.838   5.162  1.00  0.340          N  
ATOM   2587  H   GLN A 158       0.718   8.639   6.768  1.00  0.290          H  
ATOM   2588  HA  GLN A 158       1.360   9.009   4.057  1.00  0.290          H  
ATOM   2589 1HB  GLN A 158      -0.497  10.691   5.791  1.00  0.400          H  
ATOM   2590 2HB  GLN A 158      -0.411  10.849   4.043  1.00  0.400          H  
ATOM   2591 1HG  GLN A 158      -1.177   8.643   3.762  1.00  0.400          H  
ATOM   2592 2HG  GLN A 158      -1.214   8.356   5.487  1.00  0.400          H  
ATOM   2593 1HE2 GLN A 158      -3.943  11.181   5.180  1.00  0.400          H  
ATOM   2594 2HE2 GLN A 158      -2.259  11.436   5.453  1.00  0.400          H  
ATOM   2595  N   PHE A 159       2.017  11.724   5.858  1.00  0.280          N  
ATOM   2596  CA  PHE A 159       2.800  12.944   5.806  1.00  0.350          C  
ATOM   2597  C   PHE A 159       4.287  12.718   5.666  1.00  0.360          C  
ATOM   2598  O   PHE A 159       4.930  13.281   4.777  1.00  0.410          O  
ATOM   2599  CB  PHE A 159       2.583  13.825   7.027  1.00  0.460          C  
ATOM   2600  CG  PHE A 159       3.531  14.993   7.011  1.00  0.460          C  
ATOM   2601  CD1 PHE A 159       3.327  16.062   6.152  1.00  0.460          C  
ATOM   2602  CD2 PHE A 159       4.644  15.015   7.846  1.00  0.460          C  
ATOM   2603  CE1 PHE A 159       4.211  17.116   6.124  1.00  0.460          C  
ATOM   2604  CE2 PHE A 159       5.525  16.065   7.817  1.00  0.460          C  
ATOM   2605  CZ  PHE A 159       5.310  17.118   6.955  1.00  0.460          C  
ATOM   2606  H   PHE A 159       1.431  11.501   6.675  1.00  0.340          H  
ATOM   2607  HA  PHE A 159       2.469  13.505   4.934  1.00  0.420          H  
ATOM   2608 1HB  PHE A 159       1.564  14.199   7.041  1.00  0.550          H  
ATOM   2609 2HB  PHE A 159       2.745  13.242   7.939  1.00  0.550          H  
ATOM   2610  HD1 PHE A 159       2.461  16.060   5.488  1.00  0.550          H  
ATOM   2611  HD2 PHE A 159       4.816  14.181   8.526  1.00  0.550          H  
ATOM   2612  HE1 PHE A 159       4.043  17.950   5.441  1.00  0.550          H  
ATOM   2613  HE2 PHE A 159       6.394  16.067   8.474  1.00  0.550          H  
ATOM   2614  HZ  PHE A 159       6.007  17.953   6.929  1.00  0.550          H  
ATOM   2615  N   LEU A 160       4.868  11.920   6.553  1.00  0.370          N  
ATOM   2616  CA  LEU A 160       6.312  11.814   6.522  1.00  0.470          C  
ATOM   2617  C   LEU A 160       6.838  11.213   5.243  1.00  0.510          C  
ATOM   2618  O   LEU A 160       7.873  11.652   4.726  1.00  0.550          O  
ATOM   2619  CB  LEU A 160       6.816  10.974   7.698  1.00  0.620          C  
ATOM   2620  CG  LEU A 160       6.678  11.585   9.108  1.00  0.620          C  
ATOM   2621  CD1 LEU A 160       7.066  10.531  10.124  1.00  0.620          C  
ATOM   2622  CD2 LEU A 160       7.576  12.830   9.254  1.00  0.620          C  
ATOM   2623  H   LEU A 160       4.307  11.424   7.254  1.00  0.440          H  
ATOM   2624  HA  LEU A 160       6.715  12.817   6.589  1.00  0.560          H  
ATOM   2625 1HB  LEU A 160       6.252  10.038   7.697  1.00  0.740          H  
ATOM   2626 2HB  LEU A 160       7.865  10.737   7.530  1.00  0.740          H  
ATOM   2627  HG  LEU A 160       5.635  11.859   9.283  1.00  0.740          H  
ATOM   2628 1HD1 LEU A 160       6.956  10.936  11.131  1.00  0.740          H  
ATOM   2629 2HD1 LEU A 160       6.426   9.663  10.011  1.00  0.740          H  
ATOM   2630 3HD1 LEU A 160       8.101  10.235   9.966  1.00  0.740          H  
ATOM   2631 1HD2 LEU A 160       7.465  13.234  10.260  1.00  0.740          H  
ATOM   2632 2HD2 LEU A 160       8.616  12.549   9.088  1.00  0.740          H  
ATOM   2633 3HD2 LEU A 160       7.298  13.592   8.542  1.00  0.740          H  
ATOM   2634  N   VAL A 161       6.155  10.219   4.703  1.00  0.530          N  
ATOM   2635  CA  VAL A 161       6.705   9.610   3.527  1.00  0.620          C  
ATOM   2636  C   VAL A 161       6.584  10.584   2.353  1.00  0.640          C  
ATOM   2637  O   VAL A 161       7.549  10.725   1.609  1.00  0.750          O  
ATOM   2638  CB  VAL A 161       6.070   8.236   3.237  1.00  0.830          C  
ATOM   2639  CG1 VAL A 161       6.633   7.650   1.932  1.00  0.830          C  
ATOM   2640  CG2 VAL A 161       6.351   7.298   4.393  1.00  0.830          C  
ATOM   2641  H   VAL A 161       5.285   9.867   5.120  1.00  0.640          H  
ATOM   2642  HA  VAL A 161       7.766   9.433   3.702  1.00  0.740          H  
ATOM   2643  HB  VAL A 161       4.998   8.364   3.121  1.00  1.000          H  
ATOM   2644 1HG1 VAL A 161       6.169   6.685   1.728  1.00  1.000          H  
ATOM   2645 2HG1 VAL A 161       6.469   8.294   1.133  1.00  1.000          H  
ATOM   2646 3HG1 VAL A 161       7.703   7.516   2.050  1.00  1.000          H  
ATOM   2647 1HG2 VAL A 161       5.901   6.335   4.200  1.00  1.000          H  
ATOM   2648 2HG2 VAL A 161       7.427   7.178   4.503  1.00  1.000          H  
ATOM   2649 3HG2 VAL A 161       5.937   7.713   5.313  1.00  1.000          H  
ATOM   2650  N   LEU A 162       5.433  11.260   2.158  1.00  0.590          N  
ATOM   2651  CA  LEU A 162       5.326  12.149   0.996  1.00  0.680          C  
ATOM   2652  C   LEU A 162       6.188  13.389   1.142  1.00  0.770          C  
ATOM   2653  O   LEU A 162       6.675  13.921   0.143  1.00  0.960          O  
ATOM   2654  CB  LEU A 162       3.849  12.490   0.662  1.00  0.920          C  
ATOM   2655  CG  LEU A 162       3.026  13.390   1.631  1.00  0.920          C  
ATOM   2656  CD1 LEU A 162       3.191  14.893   1.299  1.00  0.920          C  
ATOM   2657  CD2 LEU A 162       1.540  12.952   1.538  1.00  0.920          C  
ATOM   2658  H   LEU A 162       4.642  11.168   2.812  1.00  0.710          H  
ATOM   2659  HA  LEU A 162       5.708  11.615   0.132  1.00  0.820          H  
ATOM   2660 1HB  LEU A 162       3.842  12.982  -0.303  1.00  1.100          H  
ATOM   2661 2HB  LEU A 162       3.305  11.576   0.549  1.00  1.100          H  
ATOM   2662  HG  LEU A 162       3.380  13.242   2.642  1.00  1.100          H  
ATOM   2663 1HD1 LEU A 162       2.600  15.477   2.000  1.00  1.100          H  
ATOM   2664 2HD1 LEU A 162       4.218  15.206   1.374  1.00  1.100          H  
ATOM   2665 3HD1 LEU A 162       2.844  15.081   0.290  1.00  1.100          H  
ATOM   2666 1HD2 LEU A 162       0.944  13.545   2.227  1.00  1.100          H  
ATOM   2667 2HD2 LEU A 162       1.174  13.095   0.526  1.00  1.100          H  
ATOM   2668 3HD2 LEU A 162       1.448  11.901   1.802  1.00  1.100          H  
ATOM   2669  N   SER A 163       6.403  13.848   2.377  1.00  0.670          N  
ATOM   2670  CA  SER A 163       7.228  15.016   2.623  1.00  0.810          C  
ATOM   2671  C   SER A 163       8.652  14.748   2.142  1.00  0.910          C  
ATOM   2672  O   SER A 163       9.260  15.570   1.435  1.00  1.120          O  
ATOM   2673  CB  SER A 163       7.215  15.371   4.097  1.00  1.080          C  
ATOM   2674  OG  SER A 163       7.994  16.508   4.353  1.00  1.080          O  
ATOM   2675  H   SER A 163       5.945  13.408   3.177  1.00  0.800          H  
ATOM   2676  HA  SER A 163       6.820  15.852   2.060  1.00  0.970          H  
ATOM   2677 1HB  SER A 163       6.190  15.550   4.412  1.00  1.290          H  
ATOM   2678 2HB  SER A 163       7.589  14.528   4.681  1.00  1.290          H  
ATOM   2679  HG  SER A 163       7.984  16.617   5.306  1.00  1.290          H  
ATOM   2680  N   PHE A 164       9.177  13.557   2.474  1.00  0.830          N  
ATOM   2681  CA  PHE A 164      10.531  13.215   2.075  1.00  1.030          C  
ATOM   2682  C   PHE A 164      10.643  12.346   0.809  1.00  0.790          C  
ATOM   2683  O   PHE A 164      11.757  12.131   0.312  1.00  0.680          O  
ATOM   2684  CB  PHE A 164      11.232  12.551   3.254  1.00  1.360          C  
ATOM   2685  CG  PHE A 164      11.365  13.517   4.412  1.00  1.360          C  
ATOM   2686  CD1 PHE A 164      10.522  13.427   5.520  1.00  1.360          C  
ATOM   2687  CD2 PHE A 164      12.307  14.536   4.383  1.00  1.360          C  
ATOM   2688  CE1 PHE A 164      10.616  14.322   6.557  1.00  1.360          C  
ATOM   2689  CE2 PHE A 164      12.404  15.432   5.423  1.00  1.360          C  
ATOM   2690  CZ  PHE A 164      11.557  15.328   6.511  1.00  1.360          C  
ATOM   2691  H   PHE A 164       8.649  12.933   3.092  1.00  1.000          H  
ATOM   2692  HA  PHE A 164      11.056  14.147   1.874  1.00  1.240          H  
ATOM   2693 1HB  PHE A 164      10.657  11.684   3.586  1.00  1.630          H  
ATOM   2694 2HB  PHE A 164      12.226  12.214   2.960  1.00  1.630          H  
ATOM   2695  HD1 PHE A 164       9.781  12.643   5.562  1.00  1.630          H  
ATOM   2696  HD2 PHE A 164      12.980  14.635   3.519  1.00  1.630          H  
ATOM   2697  HE1 PHE A 164       9.946  14.237   7.409  1.00  1.630          H  
ATOM   2698  HE2 PHE A 164      13.150  16.228   5.380  1.00  1.630          H  
ATOM   2699  HZ  PHE A 164      11.635  16.042   7.330  1.00  1.630          H  
ATOM   2700  N   ALA A 165       9.519  11.871   0.244  1.00  0.790          N  
ATOM   2701  CA  ALA A 165       9.563  11.064  -0.971  1.00  0.630          C  
ATOM   2702  C   ALA A 165      10.220  11.832  -2.087  1.00  0.650          C  
ATOM   2703  O   ALA A 165      11.063  11.309  -2.807  1.00  0.700          O  
ATOM   2704  CB  ALA A 165       8.166  10.686  -1.431  1.00  0.950          C  
ATOM   2705  H   ALA A 165       8.611  11.992   0.694  1.00  0.950          H  
ATOM   2706  HA  ALA A 165      10.144  10.167  -0.770  1.00  0.760          H  
ATOM   2707 1HB  ALA A 165       8.227  10.102  -2.340  1.00  1.140          H  
ATOM   2708 2HB  ALA A 165       7.671  10.111  -0.671  1.00  1.140          H  
ATOM   2709 3HB  ALA A 165       7.596  11.596  -1.628  1.00  1.140          H  
ATOM   2710  N   LYS A 166       9.946  13.125  -2.181  1.00  0.820          N  
ATOM   2711  CA  LYS A 166      10.534  13.909  -3.261  1.00  1.070          C  
ATOM   2712  C   LYS A 166      12.068  13.918  -3.242  1.00  1.050          C  
ATOM   2713  O   LYS A 166      12.699  14.138  -4.279  1.00  1.360          O  
ATOM   2714  CB  LYS A 166       9.975  15.340  -3.256  1.00  1.400          C  
ATOM   2715  CG  LYS A 166      10.328  16.209  -2.031  1.00  1.400          C  
ATOM   2716  CD  LYS A 166       9.668  17.602  -2.143  1.00  1.400          C  
ATOM   2717  CE  LYS A 166       9.931  18.503  -0.913  1.00  1.400          C  
ATOM   2718  NZ  LYS A 166       9.018  18.192   0.263  1.00  1.400          N  
ATOM   2719  H   LYS A 166       9.274  13.535  -1.540  1.00  0.980          H  
ATOM   2720  HA  LYS A 166      10.233  13.448  -4.203  1.00  1.280          H  
ATOM   2721 1HB  LYS A 166      10.343  15.864  -4.138  1.00  1.680          H  
ATOM   2722 2HB  LYS A 166       8.888  15.299  -3.332  1.00  1.680          H  
ATOM   2723 1HG  LYS A 166      10.006  15.716  -1.114  1.00  1.680          H  
ATOM   2724 2HG  LYS A 166      11.406  16.347  -1.992  1.00  1.680          H  
ATOM   2725 1HD  LYS A 166      10.042  18.109  -3.033  1.00  1.680          H  
ATOM   2726 2HD  LYS A 166       8.588  17.476  -2.251  1.00  1.680          H  
ATOM   2727 1HE  LYS A 166      10.963  18.369  -0.589  1.00  1.680          H  
ATOM   2728 2HE  LYS A 166       9.787  19.540  -1.214  1.00  1.680          H  
ATOM   2729 1HZ  LYS A 166       9.234  18.819   1.021  1.00  1.680          H  
ATOM   2730 2HZ  LYS A 166       8.055  18.330  -0.013  1.00  1.680          H  
ATOM   2731 3HZ  LYS A 166       9.130  17.207   0.611  1.00  1.680          H  
ATOM   2732  N   GLU A 167      12.676  13.705  -2.073  1.00  0.810          N  
ATOM   2733  CA  GLU A 167      14.118  13.702  -1.972  1.00  0.830          C  
ATOM   2734  C   GLU A 167      14.639  12.300  -2.281  1.00  0.730          C  
ATOM   2735  O   GLU A 167      15.616  12.132  -3.026  1.00  0.790          O  
ATOM   2736  CB  GLU A 167      14.542  14.137  -0.563  1.00  1.150          C  
ATOM   2737  CG  GLU A 167      14.219  15.597  -0.216  1.00  1.150          C  
ATOM   2738  CD  GLU A 167      14.587  15.950   1.201  1.00  1.150          C  
ATOM   2739  OE1 GLU A 167      14.888  15.047   1.939  1.00  1.150          O  
ATOM   2740  OE2 GLU A 167      14.557  17.106   1.545  1.00  1.150          O  
ATOM   2741  H   GLU A 167      12.134  13.480  -1.240  1.00  0.970          H  
ATOM   2742  HA  GLU A 167      14.528  14.398  -2.702  1.00  1.000          H  
ATOM   2743 1HB  GLU A 167      14.038  13.508   0.172  1.00  1.380          H  
ATOM   2744 2HB  GLU A 167      15.614  13.988  -0.441  1.00  1.380          H  
ATOM   2745 1HG  GLU A 167      14.755  16.253  -0.900  1.00  1.380          H  
ATOM   2746 2HG  GLU A 167      13.153  15.762  -0.356  1.00  1.380          H  
ATOM   2747  N   TRP A 168      13.969  11.291  -1.707  1.00  0.660          N  
ATOM   2748  CA  TRP A 168      14.373   9.900  -1.856  1.00  0.690          C  
ATOM   2749  C   TRP A 168      14.246   9.419  -3.296  1.00  0.740          C  
ATOM   2750  O   TRP A 168      15.106   8.692  -3.792  1.00  0.860          O  
ATOM   2751  CB  TRP A 168      13.580   8.995  -0.934  1.00  0.950          C  
ATOM   2752  CG  TRP A 168      14.128   7.615  -0.900  1.00  0.950          C  
ATOM   2753  CD1 TRP A 168      13.565   6.487  -1.382  1.00  0.950          C  
ATOM   2754  CD2 TRP A 168      15.404   7.219  -0.339  1.00  0.950          C  
ATOM   2755  NE1 TRP A 168      14.386   5.414  -1.147  1.00  0.950          N  
ATOM   2756  CE2 TRP A 168      15.516   5.849  -0.519  1.00  0.950          C  
ATOM   2757  CE3 TRP A 168      16.449   7.917   0.293  1.00  0.950          C  
ATOM   2758  CZ2 TRP A 168      16.625   5.144  -0.095  1.00  0.950          C  
ATOM   2759  CZ3 TRP A 168      17.559   7.212   0.717  1.00  0.950          C  
ATOM   2760  CH2 TRP A 168      17.645   5.861   0.528  1.00  0.950          C  
ATOM   2761  H   TRP A 168      13.169  11.517  -1.106  1.00  0.790          H  
ATOM   2762  HA  TRP A 168      15.418   9.829  -1.574  1.00  0.830          H  
ATOM   2763 1HB  TRP A 168      13.577   9.404   0.074  1.00  1.140          H  
ATOM   2764 2HB  TRP A 168      12.546   8.951  -1.276  1.00  1.140          H  
ATOM   2765  HD1 TRP A 168      12.611   6.442  -1.877  1.00  1.140          H  
ATOM   2766  HE1 TRP A 168      14.204   4.459  -1.399  1.00  1.140          H  
ATOM   2767  HE3 TRP A 168      16.391   8.991   0.448  1.00  1.140          H  
ATOM   2768  HZ2 TRP A 168      16.714   4.069  -0.238  1.00  1.140          H  
ATOM   2769  HZ3 TRP A 168      18.365   7.758   1.204  1.00  1.140          H  
ATOM   2770  HH2 TRP A 168      18.534   5.335   0.871  1.00  1.140          H  
ATOM   2771  N   LEU A 169      13.153   9.785  -3.958  1.00  0.740          N  
ATOM   2772  CA  LEU A 169      12.934   9.355  -5.324  1.00  0.910          C  
ATOM   2773  C   LEU A 169      14.040   9.889  -6.229  1.00  1.090          C  
ATOM   2774  O   LEU A 169      14.530   9.180  -7.101  1.00  1.330          O  
ATOM   2775  CB  LEU A 169      11.588   9.894  -5.820  1.00  1.210          C  
ATOM   2776  CG  LEU A 169      10.328   9.340  -5.200  1.00  1.210          C  
ATOM   2777  CD1 LEU A 169       9.145  10.162  -5.664  1.00  1.210          C  
ATOM   2778  CD2 LEU A 169      10.146   7.951  -5.602  1.00  1.210          C  
ATOM   2779  H   LEU A 169      12.455  10.369  -3.495  1.00  0.890          H  
ATOM   2780  HA  LEU A 169      12.959   8.269  -5.360  1.00  1.090          H  
ATOM   2781 1HB  LEU A 169      11.576  10.973  -5.667  1.00  1.450          H  
ATOM   2782 2HB  LEU A 169      11.520   9.683  -6.869  1.00  1.450          H  
ATOM   2783  HG  LEU A 169      10.395   9.395  -4.131  1.00  1.450          H  
ATOM   2784 1HD1 LEU A 169       8.235   9.772  -5.222  1.00  1.450          H  
ATOM   2785 2HD1 LEU A 169       9.281  11.198  -5.354  1.00  1.450          H  
ATOM   2786 3HD1 LEU A 169       9.070  10.111  -6.751  1.00  1.450          H  
ATOM   2787 1HD2 LEU A 169       9.259   7.595  -5.156  1.00  1.450          H  
ATOM   2788 2HD2 LEU A 169      10.056   7.891  -6.674  1.00  1.450          H  
ATOM   2789 3HD2 LEU A 169      10.978   7.335  -5.268  1.00  1.450          H  
ATOM   2790  N   HIS A 170      14.470  11.132  -6.013  1.00  1.050          N  
ATOM   2791  CA  HIS A 170      15.547  11.683  -6.823  1.00  1.300          C  
ATOM   2792  C   HIS A 170      16.842  10.925  -6.511  1.00  1.350          C  
ATOM   2793  O   HIS A 170      17.596  10.547  -7.404  1.00  1.740          O  
ATOM   2794  CB  HIS A 170      15.719  13.178  -6.612  1.00  1.720          C  
ATOM   2795  CG  HIS A 170      16.650  13.756  -7.611  1.00  1.720          C  
ATOM   2796  ND1 HIS A 170      18.010  13.844  -7.414  1.00  1.720          N  
ATOM   2797  CD2 HIS A 170      16.411  14.248  -8.846  1.00  1.720          C  
ATOM   2798  CE1 HIS A 170      18.568  14.375  -8.485  1.00  1.720          C  
ATOM   2799  NE2 HIS A 170      17.617  14.630  -9.368  1.00  1.720          N  
ATOM   2800  H   HIS A 170      14.009  11.702  -5.314  1.00  1.260          H  
ATOM   2801  HA  HIS A 170      15.329  11.536  -7.875  1.00  1.560          H  
ATOM   2802 1HB  HIS A 170      14.750  13.676  -6.695  1.00  2.060          H  
ATOM   2803 2HB  HIS A 170      16.106  13.368  -5.608  1.00  2.060          H  
ATOM   2804  HD1 HIS A 170      18.513  13.579  -6.590  1.00  2.060          H  
ATOM   2805  HD2 HIS A 170      15.498  14.368  -9.431  1.00  2.060          H  
ATOM   2806  HE1 HIS A 170      19.647  14.530  -8.528  1.00  2.060          H  
ATOM   2807  N   TYR A 171      17.108  10.684  -5.230  1.00  1.020          N  
ATOM   2808  CA  TYR A 171      18.286   9.923  -4.823  1.00  1.160          C  
ATOM   2809  C   TYR A 171      18.371   8.593  -5.585  1.00  1.560          C  
ATOM   2810  O   TYR A 171      19.419   8.241  -6.145  1.00  1.680          O  
ATOM   2811  CB  TYR A 171      18.242   9.674  -3.309  1.00  1.570          C  
ATOM   2812  CG  TYR A 171      19.273   8.741  -2.796  1.00  1.570          C  
ATOM   2813  CD1 TYR A 171      20.562   9.160  -2.541  1.00  1.570          C  
ATOM   2814  CD2 TYR A 171      18.909   7.427  -2.578  1.00  1.570          C  
ATOM   2815  CE1 TYR A 171      21.487   8.251  -2.068  1.00  1.570          C  
ATOM   2816  CE2 TYR A 171      19.820   6.526  -2.113  1.00  1.570          C  
ATOM   2817  CZ  TYR A 171      21.107   6.926  -1.855  1.00  1.570          C  
ATOM   2818  OH  TYR A 171      22.024   6.016  -1.385  1.00  1.570          O  
ATOM   2819  H   TYR A 171      16.485  11.051  -4.503  1.00  1.220          H  
ATOM   2820  HA  TYR A 171      19.175  10.505  -5.063  1.00  1.390          H  
ATOM   2821 1HB  TYR A 171      18.339  10.624  -2.780  1.00  1.880          H  
ATOM   2822 2HB  TYR A 171      17.291   9.267  -3.043  1.00  1.880          H  
ATOM   2823  HD1 TYR A 171      20.849  10.198  -2.713  1.00  1.880          H  
ATOM   2824  HD2 TYR A 171      17.887   7.109  -2.776  1.00  1.880          H  
ATOM   2825  HE1 TYR A 171      22.508   8.571  -1.863  1.00  1.880          H  
ATOM   2826  HE2 TYR A 171      19.520   5.490  -1.946  1.00  1.880          H  
ATOM   2827  HH  TYR A 171      22.873   6.447  -1.266  1.00  1.880          H  
ATOM   2828  N   ASN A 172      17.249   7.874  -5.641  1.00  1.920          N  
ATOM   2829  CA  ASN A 172      17.156   6.565  -6.278  1.00  2.460          C  
ATOM   2830  C   ASN A 172      17.450   6.526  -7.783  1.00  2.760          C  
ATOM   2831  O   ASN A 172      17.576   5.431  -8.340  1.00  3.160          O  
ATOM   2832  CB  ASN A 172      15.791   5.948  -6.054  1.00  3.230          C  
ATOM   2833  CG  ASN A 172      15.569   5.464  -4.677  1.00  3.230          C  
ATOM   2834  OD1 ASN A 172      16.495   5.312  -3.871  1.00  3.230          O  
ATOM   2835  ND2 ASN A 172      14.338   5.175  -4.383  1.00  3.230          N  
ATOM   2836  H   ASN A 172      16.428   8.233  -5.139  1.00  2.300          H  
ATOM   2837  HA  ASN A 172      17.895   5.924  -5.801  1.00  2.950          H  
ATOM   2838 1HB  ASN A 172      15.032   6.694  -6.266  1.00  3.870          H  
ATOM   2839 2HB  ASN A 172      15.639   5.121  -6.745  1.00  3.870          H  
ATOM   2840 1HD2 ASN A 172      14.116   4.841  -3.475  1.00  3.870          H  
ATOM   2841 2HD2 ASN A 172      13.595   5.263  -5.080  1.00  3.870          H  
ATOM   2842  N   LEU A 173      17.497   7.672  -8.473  1.00  2.730          N  
ATOM   2843  CA  LEU A 173      17.782   7.630  -9.904  1.00  3.280          C  
ATOM   2844  C   LEU A 173      19.195   8.075 -10.266  1.00  3.520          C  
ATOM   2845  O   LEU A 173      19.563   8.137 -11.439  1.00  3.900          O  
ATOM   2846  CB  LEU A 173      16.744   8.463 -10.700  1.00  4.370          C  
ATOM   2847  CG  LEU A 173      16.522   9.948 -10.375  1.00  4.370          C  
ATOM   2848  CD1 LEU A 173      17.678  10.856 -10.848  1.00  4.370          C  
ATOM   2849  CD2 LEU A 173      15.277  10.390 -11.053  1.00  4.370          C  
ATOM   2850  H   LEU A 173      17.401   8.576  -7.996  1.00  3.280          H  
ATOM   2851  HA  LEU A 173      17.688   6.598 -10.214  1.00  3.940          H  
ATOM   2852 1HB  LEU A 173      17.013   8.445 -11.723  1.00  5.250          H  
ATOM   2853 2HB  LEU A 173      15.796   7.979 -10.590  1.00  5.250          H  
ATOM   2854  HG  LEU A 173      16.395  10.057  -9.336  1.00  5.250          H  
ATOM   2855 1HD1 LEU A 173      17.436  11.886 -10.604  1.00  5.250          H  
ATOM   2856 2HD1 LEU A 173      18.601  10.615 -10.364  1.00  5.250          H  
ATOM   2857 3HD1 LEU A 173      17.801  10.759 -11.931  1.00  5.250          H  
ATOM   2858 1HD2 LEU A 173      15.137  11.428 -10.786  1.00  5.250          H  
ATOM   2859 2HD2 LEU A 173      15.381  10.293 -12.138  1.00  5.250          H  
ATOM   2860 3HD2 LEU A 173      14.435   9.798 -10.714  1.00  5.250          H  
ATOM   2861  N   ASP A 174      19.981   8.450  -9.269  1.00  3.830          N  
ATOM   2862  CA  ASP A 174      21.328   8.957  -9.498  1.00  3.710          C  
ATOM   2863  C   ASP A 174      22.219   7.861 -10.124  1.00  4.060          C  
ATOM   2864  O   ASP A 174      22.159   6.705  -9.697  1.00  4.370          O  
ATOM   2865  CB  ASP A 174      21.892   9.474  -8.175  1.00  5.240          C  
ATOM   2866  CG  ASP A 174      23.108  10.346  -8.328  1.00  5.240          C  
ATOM   2867  OD1 ASP A 174      23.024  11.504  -7.976  1.00  5.240          O  
ATOM   2868  OD2 ASP A 174      24.114   9.879  -8.823  1.00  5.240          O  
ATOM   2869  H   ASP A 174      19.652   8.362  -8.299  1.00  4.600          H  
ATOM   2870  HA  ASP A 174      21.268   9.790 -10.199  1.00  4.450          H  
ATOM   2871 1HB  ASP A 174      21.111  10.039  -7.652  1.00  6.290          H  
ATOM   2872 2HB  ASP A 174      22.144   8.624  -7.537  1.00  6.290          H  
ATOM   2873  N   GLN A 175      23.038   8.195 -11.139  1.00  4.450          N  
ATOM   2874  CA  GLN A 175      23.921   7.185 -11.754  1.00  5.060          C  
ATOM   2875  C   GLN A 175      25.201   6.862 -10.953  1.00  5.080          C  
ATOM   2876  O   GLN A 175      25.938   5.944 -11.334  1.00  5.390          O  
ATOM   2877  CB  GLN A 175      24.329   7.575 -13.196  1.00  6.840          C  
ATOM   2878  CG  GLN A 175      25.320   8.746 -13.333  1.00  6.840          C  
ATOM   2879  CD  GLN A 175      24.629  10.069 -13.419  1.00  6.840          C  
ATOM   2880  OE1 GLN A 175      23.535  10.230 -12.864  1.00  6.840          O  
ATOM   2881  NE2 GLN A 175      25.230  11.024 -14.115  1.00  6.840          N  
ATOM   2882  H   GLN A 175      23.051   9.157 -11.489  1.00  5.340          H  
ATOM   2883  HA  GLN A 175      23.355   6.258 -11.819  1.00  6.070          H  
ATOM   2884 1HB  GLN A 175      24.763   6.712 -13.694  1.00  8.210          H  
ATOM   2885 2HB  GLN A 175      23.439   7.850 -13.753  1.00  8.210          H  
ATOM   2886 1HG  GLN A 175      25.992   8.771 -12.477  1.00  8.210          H  
ATOM   2887 2HG  GLN A 175      25.903   8.599 -14.245  1.00  8.210          H  
ATOM   2888 1HE2 GLN A 175      24.800  11.925 -14.208  1.00  8.210          H  
ATOM   2889 2HE2 GLN A 175      26.113  10.850 -14.554  1.00  8.210          H  
ATOM   2890  N   SER A 176      25.473   7.620  -9.875  1.00  5.100          N  
ATOM   2891  CA  SER A 176      26.688   7.456  -9.064  1.00  5.610          C  
ATOM   2892  C   SER A 176      26.572   6.194  -8.160  1.00  5.380          C  
ATOM   2893  O   SER A 176      25.504   5.578  -8.116  1.00  5.040          O  
ATOM   2894  CB  SER A 176      26.928   8.737  -8.273  1.00  7.650          C  
ATOM   2895  OG  SER A 176      26.014   8.876  -7.237  1.00  7.650          O  
ATOM   2896  H   SER A 176      24.817   8.363  -9.600  1.00  6.120          H  
ATOM   2897  HA  SER A 176      27.510   7.315  -9.750  1.00  6.730          H  
ATOM   2898 1HB  SER A 176      27.924   8.817  -7.919  1.00  9.180          H  
ATOM   2899 2HB  SER A 176      26.798   9.574  -8.959  1.00  9.180          H  
ATOM   2900  HG  SER A 176      25.226   9.259  -7.659  1.00  9.180          H  
ATOM   2901  N   SER A 177      27.649   5.733  -7.461  1.00  5.880          N  
ATOM   2902  CA  SER A 177      28.971   6.348  -7.266  1.00  5.960          C  
ATOM   2903  C   SER A 177      29.773   6.549  -8.541  1.00  5.940          C  
ATOM   2904  O   SER A 177      29.529   5.892  -9.557  1.00  6.270          O  
ATOM   2905  CB  SER A 177      29.796   5.497  -6.318  1.00  8.310          C  
ATOM   2906  OG  SER A 177      30.130   4.275  -6.909  1.00  8.310          O  
ATOM   2907  H   SER A 177      27.511   4.858  -6.977  1.00  7.060          H  
ATOM   2908  HA  SER A 177      28.834   7.303  -6.776  1.00  7.150          H  
ATOM   2909 1HB  SER A 177      30.706   6.030  -6.042  1.00  9.970          H  
ATOM   2910 2HB  SER A 177      29.230   5.318  -5.402  1.00  9.970          H  
ATOM   2911  HG  SER A 177      30.697   3.811  -6.276  1.00  9.970          H  
ATOM   2912  N   PHE A 178      30.775   7.432  -8.450  1.00  5.910          N  
ATOM   2913  CA  PHE A 178      31.621   7.833  -9.578  1.00  6.150          C  
ATOM   2914  C   PHE A 178      32.273   6.689 -10.331  1.00  6.560          C  
ATOM   2915  O   PHE A 178      32.544   6.795 -11.531  1.00  6.940          O  
ATOM   2916  CB  PHE A 178      32.732   8.770  -9.100  1.00  8.510          C  
ATOM   2917  CG  PHE A 178      33.843   8.057  -8.373  1.00  8.510          C  
ATOM   2918  CD1 PHE A 178      34.960   7.591  -9.066  1.00  8.510          C  
ATOM   2919  CD2 PHE A 178      33.772   7.832  -7.008  1.00  8.510          C  
ATOM   2920  CE1 PHE A 178      35.963   6.922  -8.412  1.00  8.510          C  
ATOM   2921  CE2 PHE A 178      34.778   7.160  -6.359  1.00  8.510          C  
ATOM   2922  CZ  PHE A 178      35.871   6.705  -7.061  1.00  8.510          C  
ATOM   2923  H   PHE A 178      30.921   7.892  -7.563  1.00  7.090          H  
ATOM   2924  HA  PHE A 178      31.000   8.375 -10.270  1.00  7.380          H  
ATOM   2925 1HB  PHE A 178      33.161   9.287  -9.958  1.00 10.220          H  
ATOM   2926 2HB  PHE A 178      32.317   9.526  -8.438  1.00 10.220          H  
ATOM   2927  HD1 PHE A 178      35.031   7.759 -10.144  1.00 10.220          H  
ATOM   2928  HD2 PHE A 178      32.913   8.186  -6.445  1.00 10.220          H  
ATOM   2929  HE1 PHE A 178      36.828   6.559  -8.964  1.00 10.220          H  
ATOM   2930  HE2 PHE A 178      34.712   6.983  -5.286  1.00 10.220          H  
ATOM   2931  HZ  PHE A 178      36.663   6.168  -6.541  1.00 10.220          H  
ATOM   2932  N   GLU A 179      32.455   5.559  -9.668  1.00  6.780          N  
ATOM   2933  CA  GLU A 179      33.109   4.421 -10.273  1.00  7.380          C  
ATOM   2934  C   GLU A 179      32.358   3.939 -11.510  1.00  7.760          C  
ATOM   2935  O   GLU A 179      32.954   3.318 -12.392  1.00  7.970          O  
ATOM   2936  CB  GLU A 179      33.228   3.279  -9.261  1.00 10.090          C  
ATOM   2937  CG  GLU A 179      34.210   3.536  -8.119  1.00 10.090          C  
ATOM   2938  CD  GLU A 179      34.250   2.411  -7.119  1.00 10.090          C  
ATOM   2939  OE1 GLU A 179      33.398   1.559  -7.192  1.00 10.090          O  
ATOM   2940  OE2 GLU A 179      35.128   2.394  -6.289  1.00 10.090          O  
ATOM   2941  H   GLU A 179      32.143   5.497  -8.709  1.00  8.140          H  
ATOM   2942  HA  GLU A 179      34.111   4.723 -10.573  1.00  8.860          H  
ATOM   2943 1HB  GLU A 179      32.248   3.084  -8.824  1.00 12.110          H  
ATOM   2944 2HB  GLU A 179      33.543   2.373  -9.776  1.00 12.110          H  
ATOM   2945 1HG  GLU A 179      35.206   3.682  -8.534  1.00 12.110          H  
ATOM   2946 2HG  GLU A 179      33.919   4.452  -7.612  1.00 12.110          H  
ATOM   2947  N   GLN A 180      31.038   4.159 -11.552  1.00  8.110          N  
ATOM   2948  CA  GLN A 180      30.232   3.717 -12.675  1.00  8.680          C  
ATOM   2949  C   GLN A 180      29.492   4.864 -13.388  1.00  8.770          C  
ATOM   2950  O   GLN A 180      28.542   4.608 -14.124  1.00  9.190          O  
ATOM   2951  CB  GLN A 180      29.281   2.593 -12.220  1.00 11.920          C  
ATOM   2952  CG  GLN A 180      30.062   1.327 -11.750  1.00 11.920          C  
ATOM   2953  CD  GLN A 180      29.220   0.156 -11.194  1.00 11.920          C  
ATOM   2954  OE1 GLN A 180      27.995   0.075 -11.336  1.00 11.920          O  
ATOM   2955  NE2 GLN A 180      29.931  -0.757 -10.523  1.00 11.920          N  
ATOM   2956  H   GLN A 180      30.582   4.689 -10.798  1.00  9.730          H  
ATOM   2957  HA  GLN A 180      30.896   3.278 -13.397  1.00 10.420          H  
ATOM   2958 1HB  GLN A 180      28.657   2.950 -11.397  1.00 14.310          H  
ATOM   2959 2HB  GLN A 180      28.622   2.313 -13.041  1.00 14.310          H  
ATOM   2960 1HG  GLN A 180      30.630   0.953 -12.603  1.00 14.310          H  
ATOM   2961 2HG  GLN A 180      30.749   1.624 -10.960  1.00 14.310          H  
ATOM   2962 1HE2 GLN A 180      29.491  -1.571 -10.085  1.00 14.310          H  
ATOM   2963 2HE2 GLN A 180      30.920  -0.636 -10.419  1.00 14.310          H  
ATOM   2964  N   ASN A 181      29.960   6.127 -13.263  1.00  8.560          N  
ATOM   2965  CA  ASN A 181      29.239   7.248 -13.915  1.00  8.900          C  
ATOM   2966  C   ASN A 181      29.166   7.128 -15.429  1.00  8.900          C  
ATOM   2967  O   ASN A 181      28.286   7.714 -16.067  1.00  9.190          O  
ATOM   2968  CB  ASN A 181      29.792   8.625 -13.589  1.00 12.320          C  
ATOM   2969  CG  ASN A 181      29.415   9.159 -12.248  1.00 12.320          C  
ATOM   2970  OD1 ASN A 181      28.576   8.627 -11.528  1.00 12.320          O  
ATOM   2971  ND2 ASN A 181      30.032  10.263 -11.897  1.00 12.320          N  
ATOM   2972  H   ASN A 181      30.785   6.308 -12.680  1.00 10.270          H  
ATOM   2973  HA  ASN A 181      28.210   7.222 -13.551  1.00 10.680          H  
ATOM   2974 1HB  ASN A 181      30.882   8.584 -13.636  1.00 14.790          H  
ATOM   2975 2HB  ASN A 181      29.462   9.330 -14.349  1.00 14.790          H  
ATOM   2976 1HD2 ASN A 181      29.831  10.696 -11.018  1.00 14.790          H  
ATOM   2977 2HD2 ASN A 181      30.704  10.675 -12.512  1.00 14.790          H  
ATOM   2978  N   PHE A 182      30.076   6.359 -16.010  1.00  8.810          N  
ATOM   2979  CA  PHE A 182      30.147   6.145 -17.445  1.00  9.160          C  
ATOM   2980  C   PHE A 182      28.894   5.470 -17.989  1.00  8.910          C  
ATOM   2981  O   PHE A 182      28.682   5.438 -19.199  1.00  8.400          O  
ATOM   2982  CB  PHE A 182      31.376   5.306 -17.801  1.00 12.680          C  
ATOM   2983  CG  PHE A 182      31.362   3.908 -17.219  1.00 12.680          C  
ATOM   2984  CD1 PHE A 182      30.674   2.871 -17.841  1.00 12.680          C  
ATOM   2985  CD2 PHE A 182      32.068   3.620 -16.059  1.00 12.680          C  
ATOM   2986  CE1 PHE A 182      30.678   1.602 -17.303  1.00 12.680          C  
ATOM   2987  CE2 PHE A 182      32.075   2.344 -15.541  1.00 12.680          C  
ATOM   2988  CZ  PHE A 182      31.376   1.344 -16.157  1.00 12.680          C  
ATOM   2989  H   PHE A 182      30.753   5.904 -15.417  1.00 10.570          H  
ATOM   2990  HA  PHE A 182      30.248   7.117 -17.926  1.00 10.990          H  
ATOM   2991 1HB  PHE A 182      31.453   5.223 -18.885  1.00 15.220          H  
ATOM   2992 2HB  PHE A 182      32.272   5.813 -17.450  1.00 15.220          H  
ATOM   2993  HD1 PHE A 182      30.119   3.062 -18.762  1.00 15.220          H  
ATOM   2994  HD2 PHE A 182      32.633   4.407 -15.549  1.00 15.220          H  
ATOM   2995  HE1 PHE A 182      30.124   0.789 -17.793  1.00 15.220          H  
ATOM   2996  HE2 PHE A 182      32.638   2.132 -14.624  1.00 15.220          H  
ATOM   2997  HZ  PHE A 182      31.376   0.333 -15.742  1.00 15.220          H  
ATOM   2998  N   GLN A 183      28.052   4.932 -17.103  1.00  9.480          N  
ATOM   2999  CA  GLN A 183      26.818   4.291 -17.507  1.00  9.570          C  
ATOM   3000  C   GLN A 183      25.760   5.309 -17.889  1.00  9.530          C  
ATOM   3001  O   GLN A 183      24.698   4.922 -18.356  1.00  9.310          O  
ATOM   3002  CB  GLN A 183      26.225   3.416 -16.406  1.00 13.360          C  
ATOM   3003  CG  GLN A 183      25.529   4.161 -15.241  1.00 13.360          C  
ATOM   3004  CD  GLN A 183      25.033   3.188 -14.194  1.00 13.360          C  
ATOM   3005  OE1 GLN A 183      24.570   2.089 -14.553  1.00 13.360          O  
ATOM   3006  NE2 GLN A 183      25.114   3.548 -12.913  1.00 13.360          N  
ATOM   3007  H   GLN A 183      28.285   4.960 -16.105  1.00 11.380          H  
ATOM   3008  HA  GLN A 183      27.020   3.669 -18.378  1.00 11.480          H  
ATOM   3009 1HB  GLN A 183      25.520   2.712 -16.841  1.00 16.030          H  
ATOM   3010 2HB  GLN A 183      27.034   2.852 -15.971  1.00 16.030          H  
ATOM   3011 1HG  GLN A 183      26.212   4.862 -14.776  1.00 16.030          H  
ATOM   3012 2HG  GLN A 183      24.658   4.696 -15.622  1.00 16.030          H  
ATOM   3013 1HE2 GLN A 183      24.799   2.924 -12.200  1.00 16.030          H  
ATOM   3014 2HE2 GLN A 183      25.496   4.455 -12.614  1.00 16.030          H  
ATOM   3015  N   ALA A 184      25.989   6.614 -17.643  1.00  9.900          N  
ATOM   3016  CA  ALA A 184      24.945   7.596 -17.914  1.00 10.080          C  
ATOM   3017  C   ALA A 184      24.370   7.343 -19.303  1.00  9.270          C  
ATOM   3018  O   ALA A 184      23.176   7.088 -19.418  1.00  9.240          O  
ATOM   3019  CB  ALA A 184      25.492   9.005 -17.786  1.00 14.040          C  
ATOM   3020  H   ALA A 184      26.884   6.913 -17.244  1.00 11.880          H  
ATOM   3021  HA  ALA A 184      24.150   7.466 -17.182  1.00 12.100          H  
ATOM   3022 1HB  ALA A 184      24.700   9.722 -17.969  1.00 16.850          H  
ATOM   3023 2HB  ALA A 184      25.882   9.146 -16.779  1.00 16.850          H  
ATOM   3024 3HB  ALA A 184      26.293   9.157 -18.505  1.00 16.850          H  
ATOM   3025  N   ASN A 185      25.175   7.403 -20.368  1.00  8.770          N  
ATOM   3026  CA  ASN A 185      24.697   6.979 -21.691  1.00  8.220          C  
ATOM   3027  C   ASN A 185      23.190   7.238 -21.920  1.00  7.470          C  
ATOM   3028  O   ASN A 185      22.736   8.386 -21.963  1.00  7.110          O  
ATOM   3029  CB  ASN A 185      25.075   5.538 -21.879  1.00 11.730          C  
ATOM   3030  CG  ASN A 185      26.548   5.363 -21.857  1.00 11.730          C  
ATOM   3031  OD1 ASN A 185      27.306   6.287 -22.197  1.00 11.730          O  
ATOM   3032  ND2 ASN A 185      26.985   4.203 -21.458  1.00 11.730          N  
ATOM   3033  H   ASN A 185      26.150   7.653 -20.250  1.00 10.520          H  
ATOM   3034  HA  ASN A 185      25.231   7.565 -22.441  1.00  9.860          H  
ATOM   3035 1HB  ASN A 185      24.673   4.967 -21.058  1.00 14.070          H  
ATOM   3036 2HB  ASN A 185      24.682   5.145 -22.815  1.00 14.070          H  
ATOM   3037 1HD2 ASN A 185      27.970   4.033 -21.405  1.00 14.070          H  
ATOM   3038 2HD2 ASN A 185      26.334   3.479 -21.185  1.00 14.070          H  
ATOM   3039  N   SER A 186      22.417   6.134 -22.097  1.00  7.460          N  
ATOM   3040  CA  SER A 186      20.950   6.151 -22.179  1.00  7.010          C  
ATOM   3041  C   SER A 186      20.288   5.925 -20.794  1.00  6.820          C  
ATOM   3042  O   SER A 186      19.063   6.015 -20.651  1.00  6.370          O  
ATOM   3043  CB  SER A 186      20.460   5.092 -23.148  1.00  9.990          C  
ATOM   3044  OG  SER A 186      20.767   3.810 -22.682  1.00  9.990          O  
ATOM   3045  H   SER A 186      22.853   5.226 -22.123  1.00  8.950          H  
ATOM   3046  HA  SER A 186      20.639   7.129 -22.549  1.00  8.410          H  
ATOM   3047 1HB  SER A 186      19.379   5.184 -23.268  1.00 11.990          H  
ATOM   3048 2HB  SER A 186      20.914   5.251 -24.125  1.00 11.990          H  
ATOM   3049  HG  SER A 186      20.350   3.196 -23.297  1.00 11.990          H  
ATOM   3050  N   PHE A 187      21.095   5.600 -19.780  1.00  7.220          N  
ATOM   3051  CA  PHE A 187      20.644   5.298 -18.410  1.00  7.270          C  
ATOM   3052  C   PHE A 187      19.891   6.503 -17.936  1.00  6.710          C  
ATOM   3053  O   PHE A 187      18.752   6.446 -17.485  1.00  6.380          O  
ATOM   3054  CB  PHE A 187      21.843   5.053 -17.473  1.00 10.160          C  
ATOM   3055  CG  PHE A 187      21.592   4.837 -15.998  1.00 10.160          C  
ATOM   3056  CD1 PHE A 187      21.469   3.572 -15.464  1.00 10.160          C  
ATOM   3057  CD2 PHE A 187      21.486   5.935 -15.131  1.00 10.160          C  
ATOM   3058  CE1 PHE A 187      21.261   3.404 -14.107  1.00 10.160          C  
ATOM   3059  CE2 PHE A 187      21.260   5.760 -13.786  1.00 10.160          C  
ATOM   3060  CZ  PHE A 187      21.154   4.499 -13.271  1.00 10.160          C  
ATOM   3061  H   PHE A 187      22.095   5.666 -19.960  1.00  8.660          H  
ATOM   3062  HA  PHE A 187      19.984   4.425 -18.420  1.00  8.720          H  
ATOM   3063 1HB  PHE A 187      22.395   4.190 -17.841  1.00 12.190          H  
ATOM   3064 2HB  PHE A 187      22.501   5.871 -17.534  1.00 12.190          H  
ATOM   3065  HD1 PHE A 187      21.548   2.697 -16.119  1.00 12.190          H  
ATOM   3066  HD2 PHE A 187      21.579   6.946 -15.525  1.00 12.190          H  
ATOM   3067  HE1 PHE A 187      21.170   2.394 -13.702  1.00 12.190          H  
ATOM   3068  HE2 PHE A 187      21.164   6.629 -13.123  1.00 12.190          H  
ATOM   3069  HZ  PHE A 187      20.975   4.363 -12.204  1.00 12.190          H  
ATOM   3070  N   GLN A 188      20.550   7.627 -18.121  1.00  6.760          N  
ATOM   3071  CA  GLN A 188      20.086   8.940 -17.735  1.00  6.430          C  
ATOM   3072  C   GLN A 188      18.777   9.347 -18.418  1.00  5.770          C  
ATOM   3073  O   GLN A 188      18.223  10.373 -18.053  1.00  5.490          O  
ATOM   3074  CB  GLN A 188      21.186   9.975 -17.979  1.00  9.130          C  
ATOM   3075  CG  GLN A 188      21.486  10.234 -19.421  1.00  9.130          C  
ATOM   3076  CD  GLN A 188      22.701  11.119 -19.610  1.00  9.130          C  
ATOM   3077  OE1 GLN A 188      22.907  12.086 -18.866  1.00  9.130          O  
ATOM   3078  NE2 GLN A 188      23.520  10.793 -20.604  1.00  9.130          N  
ATOM   3079  H   GLN A 188      21.474   7.520 -18.544  1.00  8.110          H  
ATOM   3080  HA  GLN A 188      19.895   8.924 -16.661  1.00  7.720          H  
ATOM   3081 1HB  GLN A 188      20.907  10.916 -17.508  1.00 10.960          H  
ATOM   3082 2HB  GLN A 188      22.111   9.632 -17.509  1.00 10.960          H  
ATOM   3083 1HG  GLN A 188      21.668   9.284 -19.912  1.00 10.960          H  
ATOM   3084 2HG  GLN A 188      20.630  10.728 -19.878  1.00 10.960          H  
ATOM   3085 1HE2 GLN A 188      24.338  11.335 -20.783  1.00 10.960          H  
ATOM   3086 2HE2 GLN A 188      23.301   9.975 -21.189  1.00 10.960          H  
ATOM   3087  N   GLN A 189      18.320   8.619 -19.463  1.00  5.700          N  
ATOM   3088  CA  GLN A 189      17.041   8.937 -20.086  1.00  5.380          C  
ATOM   3089  C   GLN A 189      15.948   8.107 -19.408  1.00  5.030          C  
ATOM   3090  O   GLN A 189      14.883   8.611 -19.059  1.00  4.830          O  
ATOM   3091  CB  GLN A 189      17.054   8.736 -21.597  1.00  7.660          C  
ATOM   3092  CG  GLN A 189      17.982   9.703 -22.325  1.00  7.660          C  
ATOM   3093  CD  GLN A 189      17.633  11.188 -22.031  1.00  7.660          C  
ATOM   3094  OE1 GLN A 189      16.467  11.570 -21.804  1.00  7.660          O  
ATOM   3095  NE2 GLN A 189      18.658  12.030 -22.052  1.00  7.660          N  
ATOM   3096  H   GLN A 189      18.809   7.781 -19.768  1.00  6.840          H  
ATOM   3097  HA  GLN A 189      16.828   9.972 -19.919  1.00  6.460          H  
ATOM   3098 1HB  GLN A 189      17.376   7.715 -21.824  1.00  9.190          H  
ATOM   3099 2HB  GLN A 189      16.046   8.858 -21.992  1.00  9.190          H  
ATOM   3100 1HG  GLN A 189      19.005   9.520 -21.990  1.00  9.190          H  
ATOM   3101 2HG  GLN A 189      17.902   9.537 -23.400  1.00  9.190          H  
ATOM   3102 1HE2 GLN A 189      18.506  13.005 -21.876  1.00  9.190          H  
ATOM   3103 2HE2 GLN A 189      19.581  11.699 -22.259  1.00  9.190          H  
ATOM   3104  N   PHE A 190      16.247   6.849 -19.094  1.00  5.150          N  
ATOM   3105  CA  PHE A 190      15.256   6.016 -18.404  1.00  5.210          C  
ATOM   3106  C   PHE A 190      15.060   6.581 -16.983  1.00  4.450          C  
ATOM   3107  O   PHE A 190      13.998   6.462 -16.370  1.00  4.620          O  
ATOM   3108  CB  PHE A 190      15.720   4.558 -18.378  1.00  7.270          C  
ATOM   3109  CG  PHE A 190      15.724   3.867 -19.764  1.00  7.270          C  
ATOM   3110  CD1 PHE A 190      16.776   3.007 -20.115  1.00  7.270          C  
ATOM   3111  CD2 PHE A 190      14.701   4.067 -20.714  1.00  7.270          C  
ATOM   3112  CE1 PHE A 190      16.801   2.381 -21.355  1.00  7.270          C  
ATOM   3113  CE2 PHE A 190      14.734   3.440 -21.947  1.00  7.270          C  
ATOM   3114  CZ  PHE A 190      15.780   2.600 -22.270  1.00  7.270          C  
ATOM   3115  H   PHE A 190      17.144   6.457 -19.411  1.00  6.180          H  
ATOM   3116  HA  PHE A 190      14.309   6.092 -18.919  1.00  6.250          H  
ATOM   3117 1HB  PHE A 190      16.734   4.511 -17.970  1.00  8.720          H  
ATOM   3118 2HB  PHE A 190      15.077   3.986 -17.712  1.00  8.720          H  
ATOM   3119  HD1 PHE A 190      17.593   2.823 -19.396  1.00  8.720          H  
ATOM   3120  HD2 PHE A 190      13.871   4.716 -20.492  1.00  8.720          H  
ATOM   3121  HE1 PHE A 190      17.626   1.715 -21.609  1.00  8.720          H  
ATOM   3122  HE2 PHE A 190      13.934   3.606 -22.666  1.00  8.720          H  
ATOM   3123  HZ  PHE A 190      15.799   2.101 -23.247  1.00  8.720          H  
ATOM   3124  N   PHE A 191      16.124   7.209 -16.479  1.00  3.850          N  
ATOM   3125  CA  PHE A 191      16.231   7.856 -15.184  1.00  3.460          C  
ATOM   3126  C   PHE A 191      16.236   9.413 -15.275  1.00  2.790          C  
ATOM   3127  O   PHE A 191      16.816  10.075 -14.413  1.00  3.190          O  
ATOM   3128  CB  PHE A 191      17.521   7.344 -14.516  1.00  5.000          C  
ATOM   3129  CG  PHE A 191      17.518   5.847 -14.075  1.00  5.000          C  
ATOM   3130  CD1 PHE A 191      17.920   4.806 -14.909  1.00  5.000          C  
ATOM   3131  CD2 PHE A 191      17.159   5.514 -12.799  1.00  5.000          C  
ATOM   3132  CE1 PHE A 191      17.940   3.511 -14.469  1.00  5.000          C  
ATOM   3133  CE2 PHE A 191      17.193   4.226 -12.336  1.00  5.000          C  
ATOM   3134  CZ  PHE A 191      17.586   3.216 -13.180  1.00  5.000          C  
ATOM   3135  H   PHE A 191      16.992   7.177 -17.021  1.00  4.620          H  
ATOM   3136  HA  PHE A 191      15.377   7.552 -14.580  1.00  4.150          H  
ATOM   3137 1HB  PHE A 191      18.336   7.467 -15.219  1.00  6.000          H  
ATOM   3138 2HB  PHE A 191      17.777   7.951 -13.671  1.00  6.000          H  
ATOM   3139  HD1 PHE A 191      18.219   4.997 -15.906  1.00  6.000          H  
ATOM   3140  HD2 PHE A 191      16.846   6.279 -12.160  1.00  6.000          H  
ATOM   3141  HE1 PHE A 191      18.257   2.713 -15.150  1.00  6.000          H  
ATOM   3142  HE2 PHE A 191      16.901   4.007 -11.306  1.00  6.000          H  
ATOM   3143  HZ  PHE A 191      17.616   2.185 -12.837  1.00  6.000          H  
ATOM   3144  N   ASN A 192      15.631   9.996 -16.335  1.00  2.310          N  
ATOM   3145  CA  ASN A 192      15.595  11.465 -16.546  1.00  2.220          C  
ATOM   3146  C   ASN A 192      14.511  12.224 -15.786  1.00  1.950          C  
ATOM   3147  O   ASN A 192      13.831  11.683 -14.906  1.00  2.150          O  
ATOM   3148  CB  ASN A 192      15.443  11.820 -18.029  1.00  3.140          C  
ATOM   3149  CG  ASN A 192      14.124  11.399 -18.650  1.00  3.140          C  
ATOM   3150  OD1 ASN A 192      13.143  11.102 -17.942  1.00  3.140          O  
ATOM   3151  ND2 ASN A 192      14.079  11.360 -19.975  1.00  3.140          N  
ATOM   3152  H   ASN A 192      15.191   9.410 -17.052  1.00  2.770          H  
ATOM   3153  HA  ASN A 192      16.555  11.863 -16.211  1.00  2.660          H  
ATOM   3154 1HB  ASN A 192      15.563  12.882 -18.175  1.00  3.770          H  
ATOM   3155 2HB  ASN A 192      16.203  11.400 -18.566  1.00  3.770          H  
ATOM   3156 1HD2 ASN A 192      13.240  11.077 -20.436  1.00  3.770          H  
ATOM   3157 2HD2 ASN A 192      14.908  11.579 -20.540  1.00  3.770          H  
ATOM   3158  N   LYS A 193      14.387  13.527 -16.114  1.00  1.840          N  
ATOM   3159  CA  LYS A 193      13.404  14.392 -15.482  1.00  1.870          C  
ATOM   3160  C   LYS A 193      11.995  13.845 -15.658  1.00  1.670          C  
ATOM   3161  O   LYS A 193      11.195  13.882 -14.731  1.00  1.780          O  
ATOM   3162  CB  LYS A 193      13.445  15.816 -16.029  1.00  2.610          C  
ATOM   3163  CG  LYS A 193      12.438  16.762 -15.325  1.00  2.610          C  
ATOM   3164  CD  LYS A 193      12.555  18.204 -15.822  1.00  2.610          C  
ATOM   3165  CE  LYS A 193      11.669  19.181 -15.004  1.00  2.610          C  
ATOM   3166  NZ  LYS A 193      10.182  19.014 -15.250  1.00  2.610          N  
ATOM   3167  H   LYS A 193      15.001  13.920 -16.811  1.00  2.210          H  
ATOM   3168  HA  LYS A 193      13.632  14.441 -14.424  1.00  2.240          H  
ATOM   3169 1HB  LYS A 193      14.447  16.230 -15.914  1.00  3.130          H  
ATOM   3170 2HB  LYS A 193      13.208  15.806 -17.092  1.00  3.130          H  
ATOM   3171 1HG  LYS A 193      11.416  16.417 -15.510  1.00  3.130          H  
ATOM   3172 2HG  LYS A 193      12.609  16.734 -14.248  1.00  3.130          H  
ATOM   3173 1HD  LYS A 193      13.595  18.530 -15.763  1.00  3.130          H  
ATOM   3174 2HD  LYS A 193      12.241  18.243 -16.865  1.00  3.130          H  
ATOM   3175 1HE  LYS A 193      11.863  19.025 -13.943  1.00  3.130          H  
ATOM   3176 2HE  LYS A 193      11.952  20.198 -15.268  1.00  3.130          H  
ATOM   3177 1HZ  LYS A 193       9.680  19.684 -14.694  1.00  3.130          H  
ATOM   3178 2HZ  LYS A 193       9.978  19.171 -16.220  1.00  3.130          H  
ATOM   3179 3HZ  LYS A 193       9.833  18.071 -14.991  1.00  3.130          H  
ATOM   3180  N   LYS A 194      11.654  13.364 -16.849  1.00  1.580          N  
ATOM   3181  CA  LYS A 194      10.308  12.853 -16.998  1.00  1.420          C  
ATOM   3182  C   LYS A 194      10.104  11.674 -16.055  1.00  1.160          C  
ATOM   3183  O   LYS A 194       9.065  11.577 -15.403  1.00  1.020          O  
ATOM   3184  CB  LYS A 194      10.018  12.466 -18.445  1.00  2.050          C  
ATOM   3185  CG  LYS A 194       9.897  13.664 -19.375  1.00  2.050          C  
ATOM   3186  CD  LYS A 194       9.623  13.241 -20.814  1.00  2.050          C  
ATOM   3187  CE  LYS A 194       9.521  14.460 -21.737  1.00  2.050          C  
ATOM   3188  NZ  LYS A 194       9.309  14.070 -23.160  1.00  2.050          N  
ATOM   3189  H   LYS A 194      12.322  13.349 -17.607  1.00  1.900          H  
ATOM   3190  HA  LYS A 194       9.607  13.637 -16.709  1.00  1.700          H  
ATOM   3191 1HB  LYS A 194      10.809  11.821 -18.820  1.00  2.460          H  
ATOM   3192 2HB  LYS A 194       9.087  11.906 -18.495  1.00  2.460          H  
ATOM   3193 1HG  LYS A 194       9.088  14.307 -19.026  1.00  2.460          H  
ATOM   3194 2HG  LYS A 194      10.825  14.234 -19.342  1.00  2.460          H  
ATOM   3195 1HD  LYS A 194      10.425  12.591 -21.165  1.00  2.460          H  
ATOM   3196 2HD  LYS A 194       8.684  12.688 -20.856  1.00  2.460          H  
ATOM   3197 1HE  LYS A 194       8.686  15.081 -21.415  1.00  2.460          H  
ATOM   3198 2HE  LYS A 194      10.441  15.039 -21.665  1.00  2.460          H  
ATOM   3199 1HZ  LYS A 194       9.248  14.903 -23.731  1.00  2.460          H  
ATOM   3200 2HZ  LYS A 194      10.084  13.504 -23.475  1.00  2.460          H  
ATOM   3201 3HZ  LYS A 194       8.451  13.543 -23.244  1.00  2.460          H  
ATOM   3202  N   ALA A 195      11.109  10.801 -15.934  1.00  1.190          N  
ATOM   3203  CA  ALA A 195      10.982   9.645 -15.055  1.00  1.060          C  
ATOM   3204  C   ALA A 195      10.730  10.068 -13.605  1.00  0.940          C  
ATOM   3205  O   ALA A 195       9.901   9.454 -12.921  1.00  0.830          O  
ATOM   3206  CB  ALA A 195      12.231   8.775 -15.121  1.00  1.540          C  
ATOM   3207  H   ALA A 195      11.936  10.922 -16.523  1.00  1.430          H  
ATOM   3208  HA  ALA A 195      10.128   9.068 -15.397  1.00  1.270          H  
ATOM   3209 1HB  ALA A 195      12.108   7.897 -14.490  1.00  1.840          H  
ATOM   3210 2HB  ALA A 195      12.400   8.455 -16.143  1.00  1.840          H  
ATOM   3211 3HB  ALA A 195      13.089   9.337 -14.783  1.00  1.840          H  
ATOM   3212  N   ILE A 196      11.404  11.133 -13.139  1.00  1.020          N  
ATOM   3213  CA  ILE A 196      11.171  11.570 -11.767  1.00  0.970          C  
ATOM   3214  C   ILE A 196       9.821  12.244 -11.622  1.00  0.950          C  
ATOM   3215  O   ILE A 196       9.164  12.054 -10.599  1.00  0.910          O  
ATOM   3216  CB  ILE A 196      12.296  12.488 -11.199  1.00  1.380          C  
ATOM   3217  CG1 ILE A 196      12.191  12.648  -9.657  1.00  1.380          C  
ATOM   3218  CG2 ILE A 196      12.296  13.863 -11.775  1.00  1.380          C  
ATOM   3219  CD1 ILE A 196      12.379  11.414  -8.841  1.00  1.380          C  
ATOM   3220  H   ILE A 196      12.127  11.552 -13.738  1.00  1.220          H  
ATOM   3221  HA  ILE A 196      11.153  10.677 -11.161  1.00  1.160          H  
ATOM   3222  HB  ILE A 196      13.216  12.056 -11.444  1.00  1.650          H  
ATOM   3223 1HG1 ILE A 196      12.954  13.355  -9.347  1.00  1.650          H  
ATOM   3224 2HG1 ILE A 196      11.213  13.066  -9.411  1.00  1.650          H  
ATOM   3225 1HG2 ILE A 196      13.130  14.425 -11.369  1.00  1.650          H  
ATOM   3226 2HG2 ILE A 196      12.408  13.772 -12.797  1.00  1.650          H  
ATOM   3227 3HG2 ILE A 196      11.373  14.400 -11.550  1.00  1.650          H  
ATOM   3228 1HD1 ILE A 196      12.297  11.712  -7.810  1.00  1.650          H  
ATOM   3229 2HD1 ILE A 196      11.619  10.677  -9.061  1.00  1.650          H  
ATOM   3230 3HD1 ILE A 196      13.349  10.985  -9.017  1.00  1.650          H  
ATOM   3231  N   ASP A 197       9.395  13.037 -12.612  1.00  1.040          N  
ATOM   3232  CA  ASP A 197       8.101  13.689 -12.504  1.00  1.040          C  
ATOM   3233  C   ASP A 197       6.980  12.656 -12.443  1.00  0.920          C  
ATOM   3234  O   ASP A 197       6.034  12.808 -11.656  1.00  0.880          O  
ATOM   3235  CB  ASP A 197       7.860  14.647 -13.680  1.00  1.460          C  
ATOM   3236  CG  ASP A 197       8.704  15.969 -13.636  1.00  1.460          C  
ATOM   3237  OD1 ASP A 197       9.264  16.287 -12.616  1.00  1.460          O  
ATOM   3238  OD2 ASP A 197       8.750  16.653 -14.650  1.00  1.460          O  
ATOM   3239  H   ASP A 197       9.995  13.219 -13.424  1.00  1.250          H  
ATOM   3240  HA  ASP A 197       8.086  14.267 -11.582  1.00  1.250          H  
ATOM   3241 1HB  ASP A 197       8.099  14.124 -14.609  1.00  1.750          H  
ATOM   3242 2HB  ASP A 197       6.804  14.909 -13.719  1.00  1.750          H  
ATOM   3243  N   VAL A 198       7.102  11.579 -13.232  1.00  0.880          N  
ATOM   3244  CA  VAL A 198       6.087  10.540 -13.226  1.00  0.810          C  
ATOM   3245  C   VAL A 198       6.147   9.816 -11.885  1.00  0.680          C  
ATOM   3246  O   VAL A 198       5.103   9.547 -11.290  1.00  0.580          O  
ATOM   3247  CB  VAL A 198       6.257   9.528 -14.379  1.00  1.160          C  
ATOM   3248  CG1 VAL A 198       5.238   8.412 -14.231  1.00  1.160          C  
ATOM   3249  CG2 VAL A 198       6.060  10.198 -15.725  1.00  1.160          C  
ATOM   3250  H   VAL A 198       7.899  11.519 -13.873  1.00  1.060          H  
ATOM   3251  HA  VAL A 198       5.106  11.010 -13.322  1.00  0.970          H  
ATOM   3252  HB  VAL A 198       7.261   9.095 -14.318  1.00  1.390          H  
ATOM   3253 1HG1 VAL A 198       5.380   7.693 -15.034  1.00  1.390          H  
ATOM   3254 2HG1 VAL A 198       5.343   7.918 -13.279  1.00  1.390          H  
ATOM   3255 3HG1 VAL A 198       4.241   8.832 -14.294  1.00  1.390          H  
ATOM   3256 1HG2 VAL A 198       6.194   9.466 -16.520  1.00  1.390          H  
ATOM   3257 2HG2 VAL A 198       5.054  10.616 -15.775  1.00  1.390          H  
ATOM   3258 3HG2 VAL A 198       6.777  10.993 -15.851  1.00  1.390          H  
ATOM   3259  N   ALA A 199       7.359   9.461 -11.410  1.00  0.700          N  
ATOM   3260  CA  ALA A 199       7.475   8.771 -10.127  1.00  0.640          C  
ATOM   3261  C   ALA A 199       6.872   9.622  -9.024  1.00  0.620          C  
ATOM   3262  O   ALA A 199       6.135   9.128  -8.177  1.00  0.600          O  
ATOM   3263  CB  ALA A 199       8.937   8.477  -9.792  1.00  0.920          C  
ATOM   3264  H   ALA A 199       8.210   9.653 -11.947  1.00  0.840          H  
ATOM   3265  HA  ALA A 199       6.922   7.837 -10.186  1.00  0.770          H  
ATOM   3266 1HB  ALA A 199       8.996   7.960  -8.839  1.00  1.100          H  
ATOM   3267 2HB  ALA A 199       9.384   7.858 -10.564  1.00  1.100          H  
ATOM   3268 3HB  ALA A 199       9.480   9.415  -9.728  1.00  1.100          H  
ATOM   3269  N   SER A 200       7.100  10.934  -9.062  1.00  0.670          N  
ATOM   3270  CA  SER A 200       6.566  11.798  -8.030  1.00  0.690          C  
ATOM   3271  C   SER A 200       5.049  11.734  -7.986  1.00  0.620          C  
ATOM   3272  O   SER A 200       4.472  11.560  -6.907  1.00  0.590          O  
ATOM   3273  CB  SER A 200       7.026  13.222  -8.254  1.00  0.960          C  
ATOM   3274  OG  SER A 200       6.517  14.081  -7.269  1.00  0.960          O  
ATOM   3275  H   SER A 200       7.712  11.335  -9.773  1.00  0.800          H  
ATOM   3276  HA  SER A 200       6.945  11.461  -7.068  1.00  0.830          H  
ATOM   3277 1HB  SER A 200       8.116  13.254  -8.246  1.00  1.150          H  
ATOM   3278 2HB  SER A 200       6.702  13.557  -9.238  1.00  1.150          H  
ATOM   3279  HG  SER A 200       6.837  14.956  -7.498  1.00  1.150          H  
ATOM   3280  N   GLU A 201       4.379  11.874  -9.142  1.00  0.640          N  
ATOM   3281  CA  GLU A 201       2.920  11.802  -9.141  1.00  0.560          C  
ATOM   3282  C   GLU A 201       2.428  10.413  -8.721  1.00  0.530          C  
ATOM   3283  O   GLU A 201       1.480  10.300  -7.941  1.00  0.500          O  
ATOM   3284  CB  GLU A 201       2.330  12.187 -10.496  1.00  0.820          C  
ATOM   3285  CG  GLU A 201       0.782  12.221 -10.505  1.00  0.820          C  
ATOM   3286  CD  GLU A 201       0.188  12.607 -11.827  1.00  0.820          C  
ATOM   3287  OE1 GLU A 201       0.919  12.710 -12.779  1.00  0.820          O  
ATOM   3288  OE2 GLU A 201      -1.002  12.816 -11.883  1.00  0.820          O  
ATOM   3289  H   GLU A 201       4.899  12.046 -10.012  1.00  0.770          H  
ATOM   3290  HA  GLU A 201       2.548  12.519  -8.410  1.00  0.670          H  
ATOM   3291 1HB  GLU A 201       2.684  13.180 -10.769  1.00  0.980          H  
ATOM   3292 2HB  GLU A 201       2.686  11.506 -11.253  1.00  0.980          H  
ATOM   3293 1HG  GLU A 201       0.413  11.242 -10.241  1.00  0.980          H  
ATOM   3294 2HG  GLU A 201       0.442  12.918  -9.741  1.00  0.980          H  
ATOM   3295  N   TYR A 202       3.060   9.351  -9.245  1.00  0.530          N  
ATOM   3296  CA  TYR A 202       2.667   7.972  -8.950  1.00  0.510          C  
ATOM   3297  C   TYR A 202       2.693   7.712  -7.455  1.00  0.500          C  
ATOM   3298  O   TYR A 202       1.730   7.208  -6.856  1.00  0.460          O  
ATOM   3299  CB  TYR A 202       3.633   6.999  -9.667  1.00  0.720          C  
ATOM   3300  CG  TYR A 202       3.427   5.538  -9.368  1.00  0.720          C  
ATOM   3301  CD1 TYR A 202       2.376   4.918  -9.886  1.00  0.720          C  
ATOM   3302  CD2 TYR A 202       4.319   4.823  -8.613  1.00  0.720          C  
ATOM   3303  CE1 TYR A 202       2.139   3.584  -9.651  1.00  0.720          C  
ATOM   3304  CE2 TYR A 202       4.111   3.480  -8.386  1.00  0.720          C  
ATOM   3305  CZ  TYR A 202       3.008   2.864  -8.902  1.00  0.720          C  
ATOM   3306  OH  TYR A 202       2.755   1.527  -8.681  1.00  0.720          O  
ATOM   3307  H   TYR A 202       3.837   9.505  -9.897  1.00  0.640          H  
ATOM   3308  HA  TYR A 202       1.649   7.818  -9.309  1.00  0.610          H  
ATOM   3309 1HB  TYR A 202       3.569   7.133 -10.738  1.00  0.870          H  
ATOM   3310 2HB  TYR A 202       4.650   7.251  -9.388  1.00  0.870          H  
ATOM   3311  HD1 TYR A 202       1.686   5.489 -10.499  1.00  0.870          H  
ATOM   3312  HD2 TYR A 202       5.179   5.311  -8.209  1.00  0.870          H  
ATOM   3313  HE1 TYR A 202       1.266   3.110 -10.078  1.00  0.870          H  
ATOM   3314  HE2 TYR A 202       4.817   2.914  -7.804  1.00  0.870          H  
ATOM   3315  HH  TYR A 202       3.344   1.180  -8.001  1.00  0.870          H  
ATOM   3316  N   VAL A 203       3.827   8.047  -6.863  1.00  0.540          N  
ATOM   3317  CA  VAL A 203       4.081   7.850  -5.465  1.00  0.570          C  
ATOM   3318  C   VAL A 203       3.196   8.735  -4.610  1.00  0.560          C  
ATOM   3319  O   VAL A 203       2.578   8.239  -3.676  1.00  0.600          O  
ATOM   3320  CB  VAL A 203       5.578   8.045  -5.227  1.00  0.790          C  
ATOM   3321  CG1 VAL A 203       5.920   8.055  -3.827  1.00  0.790          C  
ATOM   3322  CG2 VAL A 203       6.265   6.927  -5.880  1.00  0.790          C  
ATOM   3323  H   VAL A 203       4.566   8.468  -7.434  1.00  0.650          H  
ATOM   3324  HA  VAL A 203       3.845   6.813  -5.229  1.00  0.680          H  
ATOM   3325  HB  VAL A 203       5.895   8.993  -5.663  1.00  0.940          H  
ATOM   3326 1HG1 VAL A 203       6.984   8.185  -3.722  1.00  0.940          H  
ATOM   3327 2HG1 VAL A 203       5.421   8.879  -3.391  1.00  0.940          H  
ATOM   3328 3HG1 VAL A 203       5.612   7.120  -3.355  1.00  0.940          H  
ATOM   3329 1HG2 VAL A 203       7.309   7.031  -5.763  1.00  0.940          H  
ATOM   3330 2HG2 VAL A 203       5.939   5.988  -5.434  1.00  0.940          H  
ATOM   3331 3HG2 VAL A 203       6.028   6.933  -6.930  1.00  0.940          H  
ATOM   3332  N   TYR A 204       3.084  10.028  -4.924  1.00  0.550          N  
ATOM   3333  CA  TYR A 204       2.221  10.913  -4.154  1.00  0.570          C  
ATOM   3334  C   TYR A 204       0.795  10.383  -4.074  1.00  0.520          C  
ATOM   3335  O   TYR A 204       0.194  10.363  -2.994  1.00  0.530          O  
ATOM   3336  CB  TYR A 204       2.198  12.327  -4.711  1.00  0.790          C  
ATOM   3337  CG  TYR A 204       1.227  13.192  -3.948  1.00  0.790          C  
ATOM   3338  CD1 TYR A 204       1.591  13.737  -2.724  1.00  0.790          C  
ATOM   3339  CD2 TYR A 204      -0.045  13.418  -4.461  1.00  0.790          C  
ATOM   3340  CE1 TYR A 204       0.686  14.500  -2.022  1.00  0.790          C  
ATOM   3341  CE2 TYR A 204      -0.943  14.177  -3.754  1.00  0.790          C  
ATOM   3342  CZ  TYR A 204      -0.581  14.717  -2.537  1.00  0.790          C  
ATOM   3343  OH  TYR A 204      -1.479  15.475  -1.826  1.00  0.790          O  
ATOM   3344  H   TYR A 204       3.622  10.424  -5.698  1.00  0.660          H  
ATOM   3345  HA  TYR A 204       2.608  10.959  -3.137  1.00  0.680          H  
ATOM   3346 1HB  TYR A 204       3.194  12.771  -4.650  1.00  0.950          H  
ATOM   3347 2HB  TYR A 204       1.904  12.305  -5.762  1.00  0.950          H  
ATOM   3348  HD1 TYR A 204       2.585  13.559  -2.317  1.00  0.950          H  
ATOM   3349  HD2 TYR A 204      -0.333  12.986  -5.420  1.00  0.950          H  
ATOM   3350  HE1 TYR A 204       0.959  14.928  -1.064  1.00  0.950          H  
ATOM   3351  HE2 TYR A 204      -1.942  14.350  -4.153  1.00  0.950          H  
ATOM   3352  HH  TYR A 204      -2.302  15.540  -2.316  1.00  0.950          H  
ATOM   3353  N   ILE A 205       0.227   9.956  -5.212  1.00  0.490          N  
ATOM   3354  CA  ILE A 205      -1.142   9.461  -5.203  1.00  0.480          C  
ATOM   3355  C   ILE A 205      -1.270   8.300  -4.238  1.00  0.450          C  
ATOM   3356  O   ILE A 205      -2.219   8.255  -3.457  1.00  0.450          O  
ATOM   3357  CB  ILE A 205      -1.578   8.982  -6.610  1.00  0.680          C  
ATOM   3358  CG1 ILE A 205      -1.717  10.182  -7.566  1.00  0.680          C  
ATOM   3359  CG2 ILE A 205      -2.916   8.116  -6.535  1.00  0.680          C  
ATOM   3360  CD1 ILE A 205      -1.812   9.782  -9.039  1.00  0.680          C  
ATOM   3361  H   ILE A 205       0.748  10.001  -6.096  1.00  0.590          H  
ATOM   3362  HA  ILE A 205      -1.800  10.263  -4.875  1.00  0.580          H  
ATOM   3363  HB  ILE A 205      -0.775   8.378  -7.012  1.00  0.810          H  
ATOM   3364 1HG1 ILE A 205      -2.613  10.740  -7.303  1.00  0.810          H  
ATOM   3365 2HG1 ILE A 205      -0.860  10.837  -7.441  1.00  0.810          H  
ATOM   3366 1HG2 ILE A 205      -3.191   7.760  -7.519  1.00  0.810          H  
ATOM   3367 2HG2 ILE A 205      -2.772   7.250  -5.894  1.00  0.810          H  
ATOM   3368 3HG2 ILE A 205      -3.727   8.724  -6.135  1.00  0.810          H  
ATOM   3369 1HD1 ILE A 205      -1.903  10.681  -9.654  1.00  0.810          H  
ATOM   3370 2HD1 ILE A 205      -0.904   9.245  -9.319  1.00  0.810          H  
ATOM   3371 3HD1 ILE A 205      -2.670   9.153  -9.214  1.00  0.810          H  
ATOM   3372  N   LEU A 206      -0.335   7.352  -4.283  1.00  0.460          N  
ATOM   3373  CA  LEU A 206      -0.417   6.237  -3.359  1.00  0.470          C  
ATOM   3374  C   LEU A 206      -0.155   6.625  -1.883  1.00  0.460          C  
ATOM   3375  O   LEU A 206      -0.921   6.247  -0.991  1.00  0.530          O  
ATOM   3376  CB  LEU A 206       0.566   5.150  -3.819  1.00  0.650          C  
ATOM   3377  CG  LEU A 206       0.193   4.424  -5.166  1.00  0.650          C  
ATOM   3378  CD1 LEU A 206       1.374   3.564  -5.624  1.00  0.650          C  
ATOM   3379  CD2 LEU A 206      -1.086   3.541  -4.975  1.00  0.650          C  
ATOM   3380  H   LEU A 206       0.416   7.402  -4.984  1.00  0.550          H  
ATOM   3381  HA  LEU A 206      -1.408   5.838  -3.419  1.00  0.560          H  
ATOM   3382 1HB  LEU A 206       1.547   5.618  -3.953  1.00  0.780          H  
ATOM   3383 2HB  LEU A 206       0.646   4.400  -3.035  1.00  0.780          H  
ATOM   3384  HG  LEU A 206       0.011   5.163  -5.930  1.00  0.780          H  
ATOM   3385 1HD1 LEU A 206       1.124   3.076  -6.565  1.00  0.780          H  
ATOM   3386 2HD1 LEU A 206       2.246   4.204  -5.771  1.00  0.780          H  
ATOM   3387 3HD1 LEU A 206       1.597   2.809  -4.874  1.00  0.780          H  
ATOM   3388 1HD2 LEU A 206      -1.329   3.040  -5.906  1.00  0.780          H  
ATOM   3389 2HD2 LEU A 206      -0.894   2.792  -4.210  1.00  0.780          H  
ATOM   3390 3HD2 LEU A 206      -1.940   4.143  -4.683  1.00  0.780          H  
ATOM   3391  N   ILE A 207       0.854   7.455  -1.617  1.00  0.450          N  
ATOM   3392  CA  ILE A 207       1.211   7.802  -0.238  1.00  0.460          C  
ATOM   3393  C   ILE A 207       0.128   8.603   0.442  1.00  0.500          C  
ATOM   3394  O   ILE A 207      -0.211   8.353   1.598  1.00  0.500          O  
ATOM   3395  CB  ILE A 207       2.468   8.680  -0.122  1.00  0.640          C  
ATOM   3396  CG1 ILE A 207       3.709   7.989  -0.573  1.00  0.640          C  
ATOM   3397  CG2 ILE A 207       2.647   8.989   1.409  1.00  0.640          C  
ATOM   3398  CD1 ILE A 207       4.810   8.953  -0.787  1.00  0.640          C  
ATOM   3399  H   ILE A 207       1.425   7.800  -2.387  1.00  0.540          H  
ATOM   3400  HA  ILE A 207       1.359   6.880   0.321  1.00  0.550          H  
ATOM   3401  HB  ILE A 207       2.356   9.600  -0.696  1.00  0.770          H  
ATOM   3402 1HG1 ILE A 207       4.038   7.304   0.189  1.00  0.770          H  
ATOM   3403 2HG1 ILE A 207       3.519   7.442  -1.492  1.00  0.770          H  
ATOM   3404 1HG2 ILE A 207       3.497   9.578   1.593  1.00  0.770          H  
ATOM   3405 2HG2 ILE A 207       1.810   9.531   1.808  1.00  0.770          H  
ATOM   3406 3HG2 ILE A 207       2.754   8.058   1.956  1.00  0.770          H  
ATOM   3407 1HD1 ILE A 207       5.699   8.421  -1.095  1.00  0.770          H  
ATOM   3408 2HD1 ILE A 207       4.513   9.670  -1.553  1.00  0.770          H  
ATOM   3409 3HD1 ILE A 207       5.018   9.473   0.094  1.00  0.770          H  
ATOM   3410  N   GLY A 208      -0.390   9.604  -0.257  1.00  0.560          N  
ATOM   3411  CA  GLY A 208      -1.367  10.534   0.281  1.00  0.650          C  
ATOM   3412  C   GLY A 208      -2.619   9.883   0.848  1.00  0.610          C  
ATOM   3413  O   GLY A 208      -3.346  10.527   1.603  1.00  0.670          O  
ATOM   3414  H   GLY A 208      -0.072   9.753  -1.217  1.00  0.670          H  
ATOM   3415 1HA  GLY A 208      -0.894  11.132   1.055  1.00  0.780          H  
ATOM   3416 2HA  GLY A 208      -1.653  11.226  -0.513  1.00  0.780          H  
ATOM   3417  N   LEU A 209      -2.920   8.647   0.447  1.00  0.590          N  
ATOM   3418  CA  LEU A 209      -4.080   7.937   0.955  1.00  0.680          C  
ATOM   3419  C   LEU A 209      -3.686   6.702   1.750  1.00  0.400          C  
ATOM   3420  O   LEU A 209      -4.539   5.843   1.993  1.00  0.360          O  
ATOM   3421  CB  LEU A 209      -4.987   7.516  -0.201  1.00  0.920          C  
ATOM   3422  CG  LEU A 209      -6.181   8.407  -0.640  1.00  0.920          C  
ATOM   3423  CD1 LEU A 209      -7.283   8.319   0.419  1.00  0.920          C  
ATOM   3424  CD2 LEU A 209      -5.736   9.836  -0.865  1.00  0.920          C  
ATOM   3425  H   LEU A 209      -2.276   8.134  -0.167  1.00  0.710          H  
ATOM   3426  HA  LEU A 209      -4.620   8.598   1.631  1.00  0.820          H  
ATOM   3427 1HB  LEU A 209      -4.329   7.489  -1.057  1.00  1.100          H  
ATOM   3428 2HB  LEU A 209      -5.363   6.514  -0.018  1.00  1.100          H  
ATOM   3429  HG  LEU A 209      -6.578   8.018  -1.572  1.00  1.100          H  
ATOM   3430 1HD1 LEU A 209      -8.138   8.912   0.101  1.00  1.100          H  
ATOM   3431 2HD1 LEU A 209      -7.585   7.278   0.532  1.00  1.100          H  
ATOM   3432 3HD1 LEU A 209      -6.921   8.694   1.373  1.00  1.100          H  
ATOM   3433 1HD2 LEU A 209      -6.587  10.432  -1.191  1.00  1.100          H  
ATOM   3434 2HD2 LEU A 209      -5.348  10.255   0.054  1.00  1.100          H  
ATOM   3435 3HD2 LEU A 209      -4.960   9.856  -1.632  1.00  1.100          H  
ATOM   3436  N   ASN A 210      -2.434   6.649   2.226  1.00  0.310          N  
ATOM   3437  CA  ASN A 210      -1.907   5.497   2.957  1.00  0.200          C  
ATOM   3438  C   ASN A 210      -2.761   5.072   4.147  1.00  0.240          C  
ATOM   3439  O   ASN A 210      -2.772   3.889   4.495  1.00  0.250          O  
ATOM   3440  CB  ASN A 210      -0.474   5.692   3.419  1.00  0.320          C  
ATOM   3441  CG  ASN A 210       0.042   4.397   3.900  1.00  0.320          C  
ATOM   3442  OD1 ASN A 210       0.164   3.478   3.079  1.00  0.320          O  
ATOM   3443  ND2 ASN A 210       0.319   4.268   5.166  1.00  0.320          N  
ATOM   3444  H   ASN A 210      -1.786   7.404   1.981  1.00  0.370          H  
ATOM   3445  HA  ASN A 210      -1.893   4.657   2.265  1.00  0.240          H  
ATOM   3446 1HB  ASN A 210       0.150   6.041   2.597  1.00  0.390          H  
ATOM   3447 2HB  ASN A 210      -0.421   6.416   4.218  1.00  0.390          H  
ATOM   3448 1HD2 ASN A 210       0.616   3.360   5.507  1.00  0.390          H  
ATOM   3449 2HD2 ASN A 210       0.202   5.037   5.790  1.00  0.390          H  
ATOM   3450  N   ILE A 211      -3.491   5.994   4.773  1.00  0.290          N  
ATOM   3451  CA  ILE A 211      -4.321   5.625   5.907  1.00  0.330          C  
ATOM   3452  C   ILE A 211      -5.337   4.539   5.543  1.00  0.300          C  
ATOM   3453  O   ILE A 211      -5.784   3.812   6.435  1.00  0.310          O  
ATOM   3454  CB  ILE A 211      -5.044   6.854   6.506  1.00  0.450          C  
ATOM   3455  CG1 ILE A 211      -5.584   6.505   7.927  1.00  0.450          C  
ATOM   3456  CG2 ILE A 211      -6.208   7.311   5.566  1.00  0.450          C  
ATOM   3457  CD1 ILE A 211      -5.968   7.709   8.758  1.00  0.450          C  
ATOM   3458  H   ILE A 211      -3.449   6.979   4.492  1.00  0.350          H  
ATOM   3459  HA  ILE A 211      -3.665   5.230   6.677  1.00  0.400          H  
ATOM   3460  HB  ILE A 211      -4.323   7.663   6.615  1.00  0.540          H  
ATOM   3461 1HG1 ILE A 211      -6.463   5.871   7.829  1.00  0.540          H  
ATOM   3462 2HG1 ILE A 211      -4.827   5.957   8.472  1.00  0.540          H  
ATOM   3463 1HG2 ILE A 211      -6.692   8.187   5.975  1.00  0.540          H  
ATOM   3464 2HG2 ILE A 211      -5.815   7.555   4.579  1.00  0.540          H  
ATOM   3465 3HG2 ILE A 211      -6.947   6.522   5.468  1.00  0.540          H  
ATOM   3466 1HD1 ILE A 211      -6.317   7.375   9.726  1.00  0.540          H  
ATOM   3467 2HD1 ILE A 211      -5.095   8.338   8.894  1.00  0.540          H  
ATOM   3468 3HD1 ILE A 211      -6.752   8.279   8.274  1.00  0.540          H  
ATOM   3469  N   ILE A 212      -5.719   4.433   4.258  1.00  0.280          N  
ATOM   3470  CA  ILE A 212      -6.685   3.432   3.865  1.00  0.280          C  
ATOM   3471  C   ILE A 212      -6.042   2.039   3.853  1.00  0.270          C  
ATOM   3472  O   ILE A 212      -6.646   1.158   4.445  1.00  0.280          O  
ATOM   3473  CB  ILE A 212      -7.428   3.806   2.556  1.00  0.390          C  
ATOM   3474  CG1 ILE A 212      -8.245   5.141   2.746  1.00  0.390          C  
ATOM   3475  CG2 ILE A 212      -8.330   2.652   2.124  1.00  0.390          C  
ATOM   3476  CD1 ILE A 212      -9.349   5.144   3.838  1.00  0.390          C  
ATOM   3477  H   ILE A 212      -5.283   5.048   3.563  1.00  0.340          H  
ATOM   3478  HA  ILE A 212      -7.447   3.386   4.636  1.00  0.340          H  
ATOM   3479  HB  ILE A 212      -6.725   4.028   1.787  1.00  0.470          H  
ATOM   3480 1HG1 ILE A 212      -7.534   5.934   2.979  1.00  0.470          H  
ATOM   3481 2HG1 ILE A 212      -8.719   5.379   1.795  1.00  0.470          H  
ATOM   3482 1HG2 ILE A 212      -8.845   2.909   1.200  1.00  0.470          H  
ATOM   3483 2HG2 ILE A 212      -7.754   1.754   1.965  1.00  0.470          H  
ATOM   3484 3HG2 ILE A 212      -9.040   2.476   2.900  1.00  0.470          H  
ATOM   3485 1HD1 ILE A 212      -9.824   6.123   3.849  1.00  0.470          H  
ATOM   3486 2HD1 ILE A 212     -10.100   4.391   3.620  1.00  0.470          H  
ATOM   3487 3HD1 ILE A 212      -8.931   4.953   4.821  1.00  0.470          H  
ATOM   3488  N   PRO A 213      -4.901   1.749   3.158  1.00  0.260          N  
ATOM   3489  CA  PRO A 213      -4.125   0.519   3.305  1.00  0.290          C  
ATOM   3490  C   PRO A 213      -3.787   0.191   4.753  1.00  0.270          C  
ATOM   3491  O   PRO A 213      -3.806  -0.969   5.161  1.00  0.260          O  
ATOM   3492  CB  PRO A 213      -2.854   0.861   2.533  1.00  0.430          C  
ATOM   3493  CG  PRO A 213      -3.312   1.745   1.470  1.00  0.430          C  
ATOM   3494  CD  PRO A 213      -4.412   2.594   2.068  1.00  0.430          C  
ATOM   3495  HA  PRO A 213      -4.656  -0.306   2.825  1.00  0.350          H  
ATOM   3496 1HB  PRO A 213      -2.162   1.383   3.193  1.00  0.520          H  
ATOM   3497 2HB  PRO A 213      -2.355  -0.053   2.174  1.00  0.520          H  
ATOM   3498 1HG  PRO A 213      -2.474   2.344   1.071  1.00  0.520          H  
ATOM   3499 2HG  PRO A 213      -3.652   1.109   0.683  1.00  0.520          H  
ATOM   3500 1HD  PRO A 213      -4.034   3.511   2.403  1.00  0.520          H  
ATOM   3501 2HD  PRO A 213      -5.155   2.713   1.300  1.00  0.520          H  
ATOM   3502  N   MET A 214      -3.541   1.212   5.562  1.00  0.270          N  
ATOM   3503  CA  MET A 214      -3.236   0.988   6.961  1.00  0.290          C  
ATOM   3504  C   MET A 214      -4.458   0.348   7.649  1.00  0.260          C  
ATOM   3505  O   MET A 214      -4.358  -0.732   8.247  1.00  0.260          O  
ATOM   3506  CB  MET A 214      -2.791   2.313   7.585  1.00  0.400          C  
ATOM   3507  CG  MET A 214      -2.391   2.270   9.025  1.00  0.400          C  
ATOM   3508  SD  MET A 214      -0.923   1.321   9.452  1.00  0.400          S  
ATOM   3509  CE  MET A 214       0.380   2.484   9.100  1.00  0.400          C  
ATOM   3510  H   MET A 214      -3.491   2.170   5.197  1.00  0.320          H  
ATOM   3511  HA  MET A 214      -2.411   0.281   7.028  1.00  0.350          H  
ATOM   3512 1HB  MET A 214      -1.969   2.724   7.001  1.00  0.480          H  
ATOM   3513 2HB  MET A 214      -3.608   3.011   7.520  1.00  0.480          H  
ATOM   3514 1HG  MET A 214      -2.259   3.253   9.388  1.00  0.480          H  
ATOM   3515 2HG  MET A 214      -3.197   1.881   9.515  1.00  0.480          H  
ATOM   3516 1HE  MET A 214       1.333   2.028   9.313  1.00  0.480          H  
ATOM   3517 2HE  MET A 214       0.344   2.776   8.060  1.00  0.480          H  
ATOM   3518 3HE  MET A 214       0.262   3.358   9.717  1.00  0.480          H  
ATOM   3519  N   LEU A 215      -5.613   1.018   7.572  1.00  0.260          N  
ATOM   3520  CA  LEU A 215      -6.844   0.490   8.149  1.00  0.260          C  
ATOM   3521  C   LEU A 215      -7.343  -0.781   7.448  1.00  0.270          C  
ATOM   3522  O   LEU A 215      -7.898  -1.657   8.100  1.00  0.290          O  
ATOM   3523  CB  LEU A 215      -7.918   1.580   8.147  1.00  0.360          C  
ATOM   3524  CG  LEU A 215      -7.678   2.760   9.143  1.00  0.360          C  
ATOM   3525  CD1 LEU A 215      -8.659   3.899   8.847  1.00  0.360          C  
ATOM   3526  CD2 LEU A 215      -7.886   2.261  10.616  1.00  0.360          C  
ATOM   3527  H   LEU A 215      -5.641   1.921   7.088  1.00  0.310          H  
ATOM   3528  HA  LEU A 215      -6.632   0.217   9.174  1.00  0.310          H  
ATOM   3529 1HB  LEU A 215      -7.976   2.002   7.139  1.00  0.440          H  
ATOM   3530 2HB  LEU A 215      -8.866   1.120   8.392  1.00  0.440          H  
ATOM   3531  HG  LEU A 215      -6.662   3.140   9.017  1.00  0.440          H  
ATOM   3532 1HD1 LEU A 215      -8.471   4.720   9.542  1.00  0.440          H  
ATOM   3533 2HD1 LEU A 215      -8.508   4.249   7.820  1.00  0.440          H  
ATOM   3534 3HD1 LEU A 215      -9.677   3.554   8.969  1.00  0.440          H  
ATOM   3535 1HD2 LEU A 215      -7.719   3.085  11.290  1.00  0.440          H  
ATOM   3536 2HD2 LEU A 215      -8.907   1.893  10.742  1.00  0.440          H  
ATOM   3537 3HD2 LEU A 215      -7.199   1.472  10.865  1.00  0.440          H  
ATOM   3538  N   SER A 216      -7.161  -0.894   6.136  1.00  0.280          N  
ATOM   3539  CA  SER A 216      -7.596  -2.071   5.398  1.00  0.310          C  
ATOM   3540  C   SER A 216      -6.888  -3.311   5.930  1.00  0.300          C  
ATOM   3541  O   SER A 216      -7.522  -4.344   6.188  1.00  0.310          O  
ATOM   3542  CB  SER A 216      -7.313  -1.886   3.928  1.00  0.420          C  
ATOM   3543  OG  SER A 216      -7.682  -3.008   3.196  1.00  0.420          O  
ATOM   3544  H   SER A 216      -6.720  -0.142   5.620  1.00  0.340          H  
ATOM   3545  HA  SER A 216      -8.666  -2.197   5.531  1.00  0.370          H  
ATOM   3546 1HB  SER A 216      -7.856  -1.014   3.561  1.00  0.510          H  
ATOM   3547 2HB  SER A 216      -6.259  -1.692   3.796  1.00  0.510          H  
ATOM   3548  HG  SER A 216      -7.563  -2.755   2.279  1.00  0.510          H  
ATOM   3549  N   ARG A 217      -5.567  -3.213   6.114  1.00  0.280          N  
ATOM   3550  CA  ARG A 217      -4.813  -4.327   6.648  1.00  0.280          C  
ATOM   3551  C   ARG A 217      -5.247  -4.630   8.078  1.00  0.250          C  
ATOM   3552  O   ARG A 217      -5.342  -5.799   8.449  1.00  0.270          O  
ATOM   3553  CB  ARG A 217      -3.331  -4.065   6.562  1.00  0.390          C  
ATOM   3554  CG  ARG A 217      -2.749  -3.994   5.133  1.00  0.390          C  
ATOM   3555  CD  ARG A 217      -2.867  -5.269   4.373  1.00  0.390          C  
ATOM   3556  NE  ARG A 217      -2.136  -5.194   3.102  1.00  0.390          N  
ATOM   3557  CZ  ARG A 217      -2.124  -6.143   2.143  1.00  0.390          C  
ATOM   3558  NH1 ARG A 217      -2.799  -7.256   2.302  1.00  0.390          N  
ATOM   3559  NH2 ARG A 217      -1.426  -5.951   1.035  1.00  0.390          N  
ATOM   3560  H   ARG A 217      -5.072  -2.352   5.855  1.00  0.340          H  
ATOM   3561  HA  ARG A 217      -5.033  -5.204   6.051  1.00  0.340          H  
ATOM   3562 1HB  ARG A 217      -3.145  -3.091   7.014  1.00  0.470          H  
ATOM   3563 2HB  ARG A 217      -2.777  -4.808   7.131  1.00  0.470          H  
ATOM   3564 1HG  ARG A 217      -3.291  -3.252   4.568  1.00  0.470          H  
ATOM   3565 2HG  ARG A 217      -1.701  -3.703   5.184  1.00  0.470          H  
ATOM   3566 1HD  ARG A 217      -2.485  -6.102   4.963  1.00  0.470          H  
ATOM   3567 2HD  ARG A 217      -3.912  -5.436   4.135  1.00  0.470          H  
ATOM   3568  HE  ARG A 217      -1.595  -4.354   2.933  1.00  0.470          H  
ATOM   3569 1HH1 ARG A 217      -3.328  -7.412   3.146  1.00  0.470          H  
ATOM   3570 2HH1 ARG A 217      -2.786  -7.959   1.581  1.00  0.470          H  
ATOM   3571 1HH2 ARG A 217      -0.904  -5.094   0.907  1.00  0.470          H  
ATOM   3572 2HH2 ARG A 217      -1.412  -6.656   0.313  1.00  0.470          H  
ATOM   3573  N   LEU A 218      -5.590  -3.605   8.870  1.00  0.230          N  
ATOM   3574  CA  LEU A 218      -6.079  -3.863  10.220  1.00  0.210          C  
ATOM   3575  C   LEU A 218      -7.189  -4.869  10.169  1.00  0.230          C  
ATOM   3576  O   LEU A 218      -7.132  -5.888  10.855  1.00  0.250          O  
ATOM   3577  CB  LEU A 218      -6.700  -2.613  10.828  1.00  0.300          C  
ATOM   3578  CG  LEU A 218      -7.315  -2.699  12.215  1.00  0.300          C  
ATOM   3579  CD1 LEU A 218      -6.238  -2.953  13.282  1.00  0.300          C  
ATOM   3580  CD2 LEU A 218      -8.102  -1.433  12.435  1.00  0.300          C  
ATOM   3581  H   LEU A 218      -5.438  -2.641   8.545  1.00  0.280          H  
ATOM   3582  HA  LEU A 218      -5.285  -4.237  10.843  1.00  0.250          H  
ATOM   3583 1HB  LEU A 218      -5.973  -1.861  10.811  1.00  0.360          H  
ATOM   3584 2HB  LEU A 218      -7.501  -2.309  10.219  1.00  0.360          H  
ATOM   3585  HG  LEU A 218      -8.002  -3.526  12.254  1.00  0.360          H  
ATOM   3586 1HD1 LEU A 218      -6.711  -3.012  14.261  1.00  0.360          H  
ATOM   3587 2HD1 LEU A 218      -5.719  -3.891  13.083  1.00  0.360          H  
ATOM   3588 3HD1 LEU A 218      -5.521  -2.140  13.279  1.00  0.360          H  
ATOM   3589 1HD2 LEU A 218      -8.579  -1.482  13.399  1.00  0.360          H  
ATOM   3590 2HD2 LEU A 218      -7.434  -0.576  12.386  1.00  0.360          H  
ATOM   3591 3HD2 LEU A 218      -8.865  -1.340  11.660  1.00  0.360          H  
ATOM   3592  N   PHE A 219      -8.187  -4.575   9.335  1.00  0.260          N  
ATOM   3593  CA  PHE A 219      -9.391  -5.375   9.216  1.00  0.330          C  
ATOM   3594  C   PHE A 219      -9.081  -6.813   8.774  1.00  0.290          C  
ATOM   3595  O   PHE A 219      -9.625  -7.787   9.321  1.00  0.310          O  
ATOM   3596  CB  PHE A 219     -10.332  -4.661   8.270  1.00  0.430          C  
ATOM   3597  CG  PHE A 219     -10.880  -3.298   8.836  1.00  0.430          C  
ATOM   3598  CD1 PHE A 219     -10.738  -2.148   8.097  1.00  0.430          C  
ATOM   3599  CD2 PHE A 219     -11.483  -3.172  10.089  1.00  0.430          C  
ATOM   3600  CE1 PHE A 219     -11.160  -0.935   8.579  1.00  0.430          C  
ATOM   3601  CE2 PHE A 219     -11.908  -1.962  10.575  1.00  0.430          C  
ATOM   3602  CZ  PHE A 219     -11.737  -0.840   9.821  1.00  0.430          C  
ATOM   3603  H   PHE A 219      -8.114  -3.696   8.804  1.00  0.310          H  
ATOM   3604  HA  PHE A 219      -9.861  -5.420  10.182  1.00  0.400          H  
ATOM   3605 1HB  PHE A 219      -9.792  -4.440   7.356  1.00  0.520          H  
ATOM   3606 2HB  PHE A 219     -11.138  -5.305   8.021  1.00  0.520          H  
ATOM   3607  HD1 PHE A 219     -10.271  -2.203   7.120  1.00  0.520          H  
ATOM   3608  HD2 PHE A 219     -11.613  -4.026  10.682  1.00  0.520          H  
ATOM   3609  HE1 PHE A 219     -11.030  -0.047   7.975  1.00  0.520          H  
ATOM   3610  HE2 PHE A 219     -12.372  -1.896  11.559  1.00  0.520          H  
ATOM   3611  HZ  PHE A 219     -12.060   0.130  10.195  1.00  0.520          H  
ATOM   3612  N   PHE A 220      -8.157  -6.951   7.821  1.00  0.280          N  
ATOM   3613  CA  PHE A 220      -7.696  -8.261   7.357  1.00  0.320          C  
ATOM   3614  C   PHE A 220      -7.168  -9.090   8.540  1.00  0.240          C  
ATOM   3615  O   PHE A 220      -7.597 -10.232   8.769  1.00  0.240          O  
ATOM   3616  CB  PHE A 220      -6.563  -8.065   6.339  1.00  0.430          C  
ATOM   3617  CG  PHE A 220      -5.853  -9.297   5.866  1.00  0.430          C  
ATOM   3618  CD1 PHE A 220      -6.280 -10.022   4.790  1.00  0.430          C  
ATOM   3619  CD2 PHE A 220      -4.721  -9.723   6.531  1.00  0.430          C  
ATOM   3620  CE1 PHE A 220      -5.575 -11.131   4.403  1.00  0.430          C  
ATOM   3621  CE2 PHE A 220      -4.034 -10.818   6.151  1.00  0.430          C  
ATOM   3622  CZ  PHE A 220      -4.459 -11.529   5.086  1.00  0.430          C  
ATOM   3623  H   PHE A 220      -7.791  -6.101   7.375  1.00  0.340          H  
ATOM   3624  HA  PHE A 220      -8.532  -8.783   6.891  1.00  0.380          H  
ATOM   3625 1HB  PHE A 220      -6.958  -7.539   5.470  1.00  0.520          H  
ATOM   3626 2HB  PHE A 220      -5.822  -7.424   6.768  1.00  0.520          H  
ATOM   3627  HD1 PHE A 220      -7.172  -9.714   4.242  1.00  0.520          H  
ATOM   3628  HD2 PHE A 220      -4.382  -9.168   7.373  1.00  0.520          H  
ATOM   3629  HE1 PHE A 220      -5.909 -11.706   3.543  1.00  0.520          H  
ATOM   3630  HE2 PHE A 220      -3.144 -11.120   6.706  1.00  0.520          H  
ATOM   3631  HZ  PHE A 220      -3.916 -12.412   4.770  1.00  0.520          H  
ATOM   3632  N   TYR A 221      -6.260  -8.485   9.312  1.00  0.210          N  
ATOM   3633  CA  TYR A 221      -5.652  -9.149  10.459  1.00  0.180          C  
ATOM   3634  C   TYR A 221      -6.625  -9.329  11.634  1.00  0.190          C  
ATOM   3635  O   TYR A 221      -6.482 -10.294  12.402  1.00  0.180          O  
ATOM   3636  CB  TYR A 221      -4.386  -8.402  10.896  1.00  0.260          C  
ATOM   3637  CG  TYR A 221      -3.142  -8.677  10.006  1.00  0.260          C  
ATOM   3638  CD1 TYR A 221      -2.784  -7.833   8.961  1.00  0.260          C  
ATOM   3639  CD2 TYR A 221      -2.359  -9.777  10.266  1.00  0.260          C  
ATOM   3640  CE1 TYR A 221      -1.678  -8.094   8.188  1.00  0.260          C  
ATOM   3641  CE2 TYR A 221      -1.244 -10.049   9.492  1.00  0.260          C  
ATOM   3642  CZ  TYR A 221      -0.905  -9.211   8.451  1.00  0.260          C  
ATOM   3643  OH  TYR A 221       0.201  -9.478   7.666  1.00  0.260          O  
ATOM   3644  H   TYR A 221      -5.960  -7.535   9.062  1.00  0.250          H  
ATOM   3645  HA  TYR A 221      -5.344 -10.142  10.135  1.00  0.220          H  
ATOM   3646 1HB  TYR A 221      -4.599  -7.342  10.879  1.00  0.320          H  
ATOM   3647 2HB  TYR A 221      -4.136  -8.667  11.926  1.00  0.320          H  
ATOM   3648  HD1 TYR A 221      -3.370  -6.966   8.741  1.00  0.320          H  
ATOM   3649  HD2 TYR A 221      -2.623 -10.439  11.081  1.00  0.320          H  
ATOM   3650  HE1 TYR A 221      -1.415  -7.421   7.372  1.00  0.320          H  
ATOM   3651  HE2 TYR A 221      -0.638 -10.930   9.704  1.00  0.320          H  
ATOM   3652  HH  TYR A 221       0.236  -8.855   6.938  1.00  0.320          H  
ATOM   3653  N   LEU A 222      -7.622  -8.436  11.786  1.00  0.240          N  
ATOM   3654  CA  LEU A 222      -8.550  -8.602  12.901  1.00  0.300          C  
ATOM   3655  C   LEU A 222      -9.257  -9.945  12.678  1.00  0.270          C  
ATOM   3656  O   LEU A 222      -9.374 -10.776  13.592  1.00  0.260          O  
ATOM   3657  CB  LEU A 222      -9.705  -7.560  12.898  1.00  0.400          C  
ATOM   3658  CG  LEU A 222      -9.467  -5.999  13.067  1.00  0.400          C  
ATOM   3659  CD1 LEU A 222     -10.762  -5.354  12.897  1.00  0.400          C  
ATOM   3660  CD2 LEU A 222      -8.866  -5.594  14.327  1.00  0.400          C  
ATOM   3661  H   LEU A 222      -7.667  -7.619  11.172  1.00  0.290          H  
ATOM   3662  HA  LEU A 222      -8.004  -8.622  13.837  1.00  0.360          H  
ATOM   3663 1HB  LEU A 222     -10.228  -7.676  11.949  1.00  0.480          H  
ATOM   3664 2HB  LEU A 222     -10.386  -7.849  13.672  1.00  0.480          H  
ATOM   3665  HG  LEU A 222      -8.868  -5.675  12.299  1.00  0.480          H  
ATOM   3666 1HD1 LEU A 222     -10.636  -4.272  12.934  1.00  0.480          H  
ATOM   3667 2HD1 LEU A 222     -11.166  -5.650  11.966  1.00  0.480          H  
ATOM   3668 3HD1 LEU A 222     -11.415  -5.667  13.666  1.00  0.480          H  
ATOM   3669 1HD2 LEU A 222      -8.761  -4.519  14.350  1.00  0.480          H  
ATOM   3670 2HD2 LEU A 222      -9.500  -5.902  15.150  1.00  0.480          H  
ATOM   3671 3HD2 LEU A 222      -7.885  -6.045  14.388  1.00  0.480          H  
ATOM   3672  N   ALA A 223      -9.674 -10.175  11.418  1.00  0.280          N  
ATOM   3673  CA  ALA A 223     -10.364 -11.406  11.053  1.00  0.300          C  
ATOM   3674  C   ALA A 223      -9.503 -12.633  11.271  1.00  0.260          C  
ATOM   3675  O   ALA A 223      -9.966 -13.639  11.823  1.00  0.300          O  
ATOM   3676  CB  ALA A 223     -10.796 -11.331   9.604  1.00  0.410          C  
ATOM   3677  H   ALA A 223      -9.546  -9.433  10.715  1.00  0.340          H  
ATOM   3678  HA  ALA A 223     -11.229 -11.508  11.696  1.00  0.360          H  
ATOM   3679 1HB  ALA A 223     -11.334 -12.234   9.327  1.00  0.490          H  
ATOM   3680 2HB  ALA A 223     -11.432 -10.462   9.475  1.00  0.490          H  
ATOM   3681 3HB  ALA A 223      -9.917 -11.228   8.972  1.00  0.490          H  
ATOM   3682  N   GLN A 224      -8.215 -12.538  10.951  1.00  0.220          N  
ATOM   3683  CA  GLN A 224      -7.367 -13.700  11.147  1.00  0.230          C  
ATOM   3684  C   GLN A 224      -7.307 -14.121  12.617  1.00  0.240          C  
ATOM   3685  O   GLN A 224      -7.341 -15.316  12.919  1.00  0.300          O  
ATOM   3686  CB  GLN A 224      -5.951 -13.444  10.637  1.00  0.320          C  
ATOM   3687  CG  GLN A 224      -5.849 -13.349   9.146  1.00  0.320          C  
ATOM   3688  CD  GLN A 224      -4.456 -13.103   8.690  1.00  0.320          C  
ATOM   3689  OE1 GLN A 224      -3.751 -12.277   9.258  1.00  0.320          O  
ATOM   3690  NE2 GLN A 224      -4.027 -13.830   7.676  1.00  0.320          N  
ATOM   3691  H   GLN A 224      -7.873 -11.696  10.476  1.00  0.260          H  
ATOM   3692  HA  GLN A 224      -7.793 -14.525  10.578  1.00  0.280          H  
ATOM   3693 1HB  GLN A 224      -5.575 -12.519  11.069  1.00  0.380          H  
ATOM   3694 2HB  GLN A 224      -5.299 -14.254  10.967  1.00  0.380          H  
ATOM   3695 1HG  GLN A 224      -6.195 -14.280   8.729  1.00  0.380          H  
ATOM   3696 2HG  GLN A 224      -6.468 -12.526   8.808  1.00  0.380          H  
ATOM   3697 1HE2 GLN A 224      -3.095 -13.719   7.337  1.00  0.380          H  
ATOM   3698 2HE2 GLN A 224      -4.649 -14.484   7.247  1.00  0.380          H  
ATOM   3699  N   SER A 225      -7.260 -13.156  13.547  1.00  0.210          N  
ATOM   3700  CA  SER A 225      -7.195 -13.514  14.976  1.00  0.230          C  
ATOM   3701  C   SER A 225      -8.440 -14.253  15.456  1.00  0.250          C  
ATOM   3702  O   SER A 225      -8.382 -15.048  16.399  1.00  0.310          O  
ATOM   3703  CB  SER A 225      -7.167 -12.308  15.835  1.00  0.310          C  
ATOM   3704  OG  SER A 225      -8.444 -11.739  15.848  1.00  0.310          O  
ATOM   3705  H   SER A 225      -7.197 -12.175  13.247  1.00  0.250          H  
ATOM   3706  HA  SER A 225      -6.315 -14.139  15.143  1.00  0.280          H  
ATOM   3707 1HB  SER A 225      -6.884 -12.604  16.837  1.00  0.380          H  
ATOM   3708 2HB  SER A 225      -6.433 -11.590  15.464  1.00  0.380          H  
ATOM   3709  HG  SER A 225      -8.550 -11.261  15.003  1.00  0.380          H  
ATOM   3710  N   GLU A 226      -9.576 -13.998  14.796  1.00  0.240          N  
ATOM   3711  CA  GLU A 226     -10.839 -14.640  15.145  1.00  0.280          C  
ATOM   3712  C   GLU A 226     -11.034 -15.969  14.422  1.00  0.260          C  
ATOM   3713  O   GLU A 226     -12.088 -16.596  14.550  1.00  0.400          O  
ATOM   3714  CB  GLU A 226     -12.042 -13.725  14.845  1.00  0.380          C  
ATOM   3715  CG  GLU A 226     -12.137 -12.464  15.700  1.00  0.380          C  
ATOM   3716  CD  GLU A 226     -13.398 -11.630  15.406  1.00  0.380          C  
ATOM   3717  OE1 GLU A 226     -13.998 -11.102  16.316  1.00  0.380          O  
ATOM   3718  OE2 GLU A 226     -13.774 -11.530  14.278  1.00  0.380          O  
ATOM   3719  H   GLU A 226      -9.573 -13.258  14.078  1.00  0.290          H  
ATOM   3720  HA  GLU A 226     -10.828 -14.842  16.216  1.00  0.340          H  
ATOM   3721 1HB  GLU A 226     -11.990 -13.405  13.801  1.00  0.450          H  
ATOM   3722 2HB  GLU A 226     -12.969 -14.282  14.967  1.00  0.450          H  
ATOM   3723 1HG  GLU A 226     -12.126 -12.743  16.752  1.00  0.450          H  
ATOM   3724 2HG  GLU A 226     -11.246 -11.867  15.499  1.00  0.450          H  
ATOM   3725  N   GLY A 227     -10.061 -16.369  13.597  1.00  0.230          N  
ATOM   3726  CA  GLY A 227     -10.158 -17.602  12.834  1.00  0.250          C  
ATOM   3727  C   GLY A 227     -10.986 -17.422  11.561  1.00  0.260          C  
ATOM   3728  O   GLY A 227     -11.271 -18.382  10.835  1.00  0.340          O  
ATOM   3729  H   GLY A 227      -9.196 -15.827  13.519  1.00  0.280          H  
ATOM   3730 1HA  GLY A 227      -9.151 -17.933  12.573  1.00  0.300          H  
ATOM   3731 2HA  GLY A 227     -10.594 -18.381  13.459  1.00  0.300          H  
ATOM   3732  N   ARG A 228     -11.367 -16.181  11.234  1.00  0.220          N  
ATOM   3733  CA  ARG A 228     -12.217 -15.942  10.072  1.00  0.270          C  
ATOM   3734  C   ARG A 228     -11.421 -15.804   8.792  1.00  0.260          C  
ATOM   3735  O   ARG A 228     -11.394 -14.764   8.117  1.00  0.290          O  
ATOM   3736  CB  ARG A 228     -13.101 -14.750  10.285  1.00  0.360          C  
ATOM   3737  CG  ARG A 228     -14.141 -14.964  11.351  1.00  0.360          C  
ATOM   3738  CD  ARG A 228     -15.093 -13.867  11.401  1.00  0.360          C  
ATOM   3739  NE  ARG A 228     -14.494 -12.630  11.813  1.00  0.360          N  
ATOM   3740  CZ  ARG A 228     -14.202 -11.601  11.024  1.00  0.360          C  
ATOM   3741  NH1 ARG A 228     -14.440 -11.637   9.737  1.00  0.360          N  
ATOM   3742  NH2 ARG A 228     -13.663 -10.567  11.592  1.00  0.360          N  
ATOM   3743  H   ARG A 228     -11.043 -15.387  11.791  1.00  0.260          H  
ATOM   3744  HA  ARG A 228     -12.876 -16.804   9.963  1.00  0.320          H  
ATOM   3745 1HB  ARG A 228     -12.483 -13.916  10.597  1.00  0.430          H  
ATOM   3746 2HB  ARG A 228     -13.600 -14.479   9.357  1.00  0.430          H  
ATOM   3747 1HG  ARG A 228     -14.689 -15.891  11.163  1.00  0.430          H  
ATOM   3748 2HG  ARG A 228     -13.649 -15.033  12.324  1.00  0.430          H  
ATOM   3749 1HD  ARG A 228     -15.593 -13.740  10.450  1.00  0.430          H  
ATOM   3750 2HD  ARG A 228     -15.807 -14.125  12.132  1.00  0.430          H  
ATOM   3751  HE  ARG A 228     -14.264 -12.504  12.808  1.00  0.430          H  
ATOM   3752 1HH1 ARG A 228     -14.879 -12.447   9.330  1.00  0.430          H  
ATOM   3753 2HH1 ARG A 228     -14.196 -10.856   9.146  1.00  0.430          H  
ATOM   3754 1HH2 ARG A 228     -13.518 -10.610  12.608  1.00  0.430          H  
ATOM   3755 2HH2 ARG A 228     -13.406  -9.757  11.062  1.00  0.430          H  
ATOM   3756  N   GLN A 229     -10.829 -16.926   8.460  1.00  0.260          N  
ATOM   3757  CA  GLN A 229      -9.966 -17.118   7.328  1.00  0.290          C  
ATOM   3758  C   GLN A 229     -10.768 -17.019   6.032  1.00  0.340          C  
ATOM   3759  O   GLN A 229     -10.272 -16.561   5.005  1.00  0.350          O  
ATOM   3760  CB  GLN A 229      -9.276 -18.437   7.532  1.00  0.390          C  
ATOM   3761  CG  GLN A 229      -8.382 -18.409   8.762  1.00  0.390          C  
ATOM   3762  CD  GLN A 229      -7.202 -17.531   8.648  1.00  0.390          C  
ATOM   3763  OE1 GLN A 229      -7.007 -16.608   9.431  1.00  0.390          O  
ATOM   3764  NE2 GLN A 229      -6.356 -17.827   7.689  1.00  0.390          N  
ATOM   3765  H   GLN A 229     -10.982 -17.694   9.120  1.00  0.310          H  
ATOM   3766  HA  GLN A 229      -9.212 -16.337   7.342  1.00  0.350          H  
ATOM   3767 1HB  GLN A 229     -10.012 -19.233   7.655  1.00  0.470          H  
ATOM   3768 2HB  GLN A 229      -8.657 -18.680   6.682  1.00  0.470          H  
ATOM   3769 1HG  GLN A 229      -8.950 -18.064   9.615  1.00  0.470          H  
ATOM   3770 2HG  GLN A 229      -8.058 -19.345   8.942  1.00  0.470          H  
ATOM   3771 1HE2 GLN A 229      -5.515 -17.283   7.564  1.00  0.470          H  
ATOM   3772 2HE2 GLN A 229      -6.513 -18.619   7.062  1.00  0.470          H  
ATOM   3773  N   LEU A 230     -12.034 -17.424   6.078  1.00  0.370          N  
ATOM   3774  CA  LEU A 230     -12.872 -17.316   4.901  1.00  0.440          C  
ATOM   3775  C   LEU A 230     -13.041 -15.871   4.525  1.00  0.410          C  
ATOM   3776  O   LEU A 230     -13.068 -15.532   3.351  1.00  0.360          O  
ATOM   3777  CB  LEU A 230     -14.250 -17.909   5.173  1.00  0.590          C  
ATOM   3778  CG  LEU A 230     -14.315 -19.408   5.339  1.00  0.590          C  
ATOM   3779  CD1 LEU A 230     -15.697 -19.784   5.871  1.00  0.590          C  
ATOM   3780  CD2 LEU A 230     -14.057 -20.085   3.980  1.00  0.590          C  
ATOM   3781  H   LEU A 230     -12.402 -17.827   6.926  1.00  0.440          H  
ATOM   3782  HA  LEU A 230     -12.391 -17.819   4.071  1.00  0.530          H  
ATOM   3783 1HB  LEU A 230     -14.654 -17.447   6.071  1.00  0.710          H  
ATOM   3784 2HB  LEU A 230     -14.893 -17.647   4.337  1.00  0.710          H  
ATOM   3785  HG  LEU A 230     -13.567 -19.734   6.049  1.00  0.710          H  
ATOM   3786 1HD1 LEU A 230     -15.743 -20.859   5.990  1.00  0.710          H  
ATOM   3787 2HD1 LEU A 230     -15.874 -19.302   6.833  1.00  0.710          H  
ATOM   3788 3HD1 LEU A 230     -16.452 -19.480   5.207  1.00  0.710          H  
ATOM   3789 1HD2 LEU A 230     -14.116 -21.165   4.100  1.00  0.710          H  
ATOM   3790 2HD2 LEU A 230     -14.801 -19.761   3.259  1.00  0.710          H  
ATOM   3791 3HD2 LEU A 230     -13.073 -19.833   3.604  1.00  0.710          H  
ATOM   3792  N   PHE A 231     -13.167 -15.006   5.514  1.00  0.430          N  
ATOM   3793  CA  PHE A 231     -13.390 -13.610   5.226  1.00  0.420          C  
ATOM   3794  C   PHE A 231     -12.198 -13.035   4.479  1.00  0.400          C  
ATOM   3795  O   PHE A 231     -12.360 -12.352   3.460  1.00  0.410          O  
ATOM   3796  CB  PHE A 231     -13.742 -12.864   6.490  1.00  0.590          C  
ATOM   3797  CG  PHE A 231     -14.055 -11.459   6.276  1.00  0.590          C  
ATOM   3798  CD1 PHE A 231     -15.173 -11.102   5.538  1.00  0.590          C  
ATOM   3799  CD2 PHE A 231     -13.297 -10.486   6.849  1.00  0.590          C  
ATOM   3800  CE1 PHE A 231     -15.488  -9.799   5.365  1.00  0.590          C  
ATOM   3801  CE2 PHE A 231     -13.624  -9.194   6.707  1.00  0.590          C  
ATOM   3802  CZ  PHE A 231     -14.720  -8.835   5.954  1.00  0.590          C  
ATOM   3803  H   PHE A 231     -13.102 -15.319   6.474  1.00  0.520          H  
ATOM   3804  HA  PHE A 231     -14.252 -13.541   4.570  1.00  0.500          H  
ATOM   3805 1HB  PHE A 231     -14.605 -13.336   6.955  1.00  0.710          H  
ATOM   3806 2HB  PHE A 231     -12.914 -12.932   7.192  1.00  0.710          H  
ATOM   3807  HD1 PHE A 231     -15.798 -11.873   5.089  1.00  0.710          H  
ATOM   3808  HD2 PHE A 231     -12.431 -10.767   7.430  1.00  0.710          H  
ATOM   3809  HE1 PHE A 231     -16.361  -9.524   4.774  1.00  0.710          H  
ATOM   3810  HE2 PHE A 231     -13.010  -8.441   7.190  1.00  0.710          H  
ATOM   3811  HZ  PHE A 231     -14.985  -7.789   5.827  1.00  0.710          H  
ATOM   3812  N   ILE A 232     -10.981 -13.334   4.948  1.00  0.400          N  
ATOM   3813  CA  ILE A 232      -9.822 -12.811   4.223  1.00  0.420          C  
ATOM   3814  C   ILE A 232      -9.715 -13.424   2.811  1.00  0.390          C  
ATOM   3815  O   ILE A 232      -9.162 -12.803   1.911  1.00  0.450          O  
ATOM   3816  CB  ILE A 232      -8.489 -12.997   4.960  1.00  0.580          C  
ATOM   3817  CG1 ILE A 232      -8.111 -14.465   5.105  1.00  0.580          C  
ATOM   3818  CG2 ILE A 232      -8.596 -12.306   6.348  1.00  0.580          C  
ATOM   3819  CD1 ILE A 232      -6.715 -14.735   5.574  1.00  0.580          C  
ATOM   3820  H   ILE A 232     -10.905 -13.888   5.807  1.00  0.480          H  
ATOM   3821  HA  ILE A 232      -9.963 -11.740   4.101  1.00  0.500          H  
ATOM   3822  HB  ILE A 232      -7.741 -12.552   4.381  1.00  0.700          H  
ATOM   3823 1HG1 ILE A 232      -8.769 -14.880   5.800  1.00  0.700          H  
ATOM   3824 2HG1 ILE A 232      -8.213 -14.979   4.162  1.00  0.700          H  
ATOM   3825 1HG2 ILE A 232      -7.666 -12.367   6.879  1.00  0.700          H  
ATOM   3826 2HG2 ILE A 232      -8.843 -11.256   6.210  1.00  0.700          H  
ATOM   3827 3HG2 ILE A 232      -9.380 -12.786   6.940  1.00  0.700          H  
ATOM   3828 1HD1 ILE A 232      -6.575 -15.811   5.656  1.00  0.700          H  
ATOM   3829 2HD1 ILE A 232      -5.997 -14.326   4.857  1.00  0.700          H  
ATOM   3830 3HD1 ILE A 232      -6.569 -14.287   6.521  1.00  0.700          H  
ATOM   3831  N   ALA A 233     -10.253 -14.629   2.608  1.00  0.320          N  
ATOM   3832  CA  ALA A 233     -10.299 -15.222   1.276  1.00  0.320          C  
ATOM   3833  C   ALA A 233     -11.336 -14.526   0.377  1.00  0.400          C  
ATOM   3834  O   ALA A 233     -11.220 -14.563  -0.846  1.00  0.690          O  
ATOM   3835  CB  ALA A 233     -10.625 -16.697   1.367  1.00  0.450          C  
ATOM   3836  H   ALA A 233     -10.598 -15.169   3.409  1.00  0.380          H  
ATOM   3837  HA  ALA A 233      -9.319 -15.108   0.821  1.00  0.380          H  
ATOM   3838 1HB  ALA A 233     -10.619 -17.146   0.379  1.00  0.540          H  
ATOM   3839 2HB  ALA A 233      -9.878 -17.143   1.971  1.00  0.540          H  
ATOM   3840 3HB  ALA A 233     -11.600 -16.835   1.824  1.00  0.540          H  
ATOM   3841  N   ILE A 234     -12.352 -13.905   0.981  1.00  0.380          N  
ATOM   3842  CA  ILE A 234     -13.453 -13.241   0.284  1.00  0.420          C  
ATOM   3843  C   ILE A 234     -13.255 -11.775  -0.102  1.00  0.390          C  
ATOM   3844  O   ILE A 234     -13.577 -11.405  -1.236  1.00  0.500          O  
ATOM   3845  CB  ILE A 234     -14.727 -13.401   1.135  1.00  0.570          C  
ATOM   3846  CG1 ILE A 234     -15.074 -14.903   1.159  1.00  0.570          C  
ATOM   3847  CG2 ILE A 234     -15.905 -12.517   0.628  1.00  0.570          C  
ATOM   3848  CD1 ILE A 234     -16.042 -15.305   2.200  1.00  0.570          C  
ATOM   3849  H   ILE A 234     -12.415 -13.974   2.004  1.00  0.460          H  
ATOM   3850  HA  ILE A 234     -13.614 -13.794  -0.638  1.00  0.500          H  
ATOM   3851  HB  ILE A 234     -14.496 -13.115   2.155  1.00  0.690          H  
ATOM   3852 1HG1 ILE A 234     -15.490 -15.183   0.194  1.00  0.690          H  
ATOM   3853 2HG1 ILE A 234     -14.171 -15.466   1.297  1.00  0.690          H  
ATOM   3854 1HG2 ILE A 234     -16.751 -12.662   1.263  1.00  0.690          H  
ATOM   3855 2HG2 ILE A 234     -15.630 -11.463   0.653  1.00  0.690          H  
ATOM   3856 3HG2 ILE A 234     -16.162 -12.796  -0.394  1.00  0.690          H  
ATOM   3857 1HD1 ILE A 234     -16.171 -16.363   2.110  1.00  0.690          H  
ATOM   3858 2HD1 ILE A 234     -15.654 -15.073   3.186  1.00  0.690          H  
ATOM   3859 3HD1 ILE A 234     -16.973 -14.807   2.064  1.00  0.690          H  
ATOM   3860  N   VAL A 235     -12.812 -10.920   0.833  1.00  0.320          N  
ATOM   3861  CA  VAL A 235     -12.722  -9.487   0.510  1.00  0.340          C  
ATOM   3862  C   VAL A 235     -11.530  -9.006  -0.364  1.00  0.360          C  
ATOM   3863  O   VAL A 235     -11.784  -8.348  -1.378  1.00  0.380          O  
ATOM   3864  CB  VAL A 235     -12.900  -8.622   1.793  1.00  0.470          C  
ATOM   3865  CG1 VAL A 235     -12.608  -7.141   1.496  1.00  0.470          C  
ATOM   3866  CG2 VAL A 235     -14.321  -8.763   2.245  1.00  0.470          C  
ATOM   3867  H   VAL A 235     -12.573 -11.297   1.760  1.00  0.380          H  
ATOM   3868  HA  VAL A 235     -13.609  -9.272  -0.068  1.00  0.410          H  
ATOM   3869  HB  VAL A 235     -12.265  -8.959   2.587  1.00  0.560          H  
ATOM   3870 1HG1 VAL A 235     -12.772  -6.542   2.394  1.00  0.560          H  
ATOM   3871 2HG1 VAL A 235     -11.578  -7.011   1.184  1.00  0.560          H  
ATOM   3872 3HG1 VAL A 235     -13.266  -6.795   0.705  1.00  0.560          H  
ATOM   3873 1HG2 VAL A 235     -14.479  -8.163   3.135  1.00  0.560          H  
ATOM   3874 2HG2 VAL A 235     -14.974  -8.423   1.459  1.00  0.560          H  
ATOM   3875 3HG2 VAL A 235     -14.533  -9.812   2.467  1.00  0.560          H  
ATOM   3876  N   PRO A 236     -10.250  -9.283  -0.045  1.00  0.450          N  
ATOM   3877  CA  PRO A 236      -9.099  -8.891  -0.845  1.00  0.520          C  
ATOM   3878  C   PRO A 236      -9.177  -9.196  -2.352  1.00  0.520          C  
ATOM   3879  O   PRO A 236      -8.717  -8.355  -3.120  1.00  0.530          O  
ATOM   3880  CB  PRO A 236      -7.976  -9.686  -0.184  1.00  0.780          C  
ATOM   3881  CG  PRO A 236      -8.395  -9.772   1.241  1.00  0.780          C  
ATOM   3882  CD  PRO A 236      -9.904  -9.954   1.189  1.00  0.780          C  
ATOM   3883  HA  PRO A 236      -8.912  -7.825  -0.696  1.00  0.620          H  
ATOM   3884 1HB  PRO A 236      -7.839 -10.643  -0.656  1.00  0.940          H  
ATOM   3885 2HB  PRO A 236      -7.028  -9.141  -0.301  1.00  0.940          H  
ATOM   3886 1HG  PRO A 236      -7.899 -10.618   1.745  1.00  0.940          H  
ATOM   3887 2HG  PRO A 236      -8.094  -8.869   1.778  1.00  0.940          H  
ATOM   3888 1HD  PRO A 236     -10.206 -10.971   1.132  1.00  0.940          H  
ATOM   3889 2HD  PRO A 236     -10.297  -9.458   2.051  1.00  0.940          H  
ATOM   3890  N   PRO A 237      -9.724 -10.342  -2.845  1.00  0.580          N  
ATOM   3891  CA  PRO A 237      -9.865 -10.594  -4.253  1.00  0.620          C  
ATOM   3892  C   PRO A 237     -10.904  -9.724  -4.916  1.00  0.580          C  
ATOM   3893  O   PRO A 237     -10.899  -9.613  -6.138  1.00  0.730          O  
ATOM   3894  CB  PRO A 237     -10.206 -12.069  -4.331  1.00  0.930          C  
ATOM   3895  CG  PRO A 237     -10.806 -12.405  -3.037  1.00  0.930          C  
ATOM   3896  CD  PRO A 237     -10.067 -11.555  -2.025  1.00  0.930          C  
ATOM   3897  HA  PRO A 237      -8.887 -10.443  -4.711  1.00  0.740          H  
ATOM   3898 1HB  PRO A 237     -10.869 -12.242  -5.168  1.00  1.120          H  
ATOM   3899 2HB  PRO A 237      -9.315 -12.630  -4.528  1.00  1.120          H  
ATOM   3900 1HG  PRO A 237     -11.881 -12.225  -3.020  1.00  1.120          H  
ATOM   3901 2HG  PRO A 237     -10.665 -13.477  -2.873  1.00  1.120          H  
ATOM   3902 1HD  PRO A 237     -10.752 -11.395  -1.237  1.00  1.120          H  
ATOM   3903 2HD  PRO A 237      -9.172 -12.087  -1.687  1.00  1.120          H  
ATOM   3904  N   ILE A 238     -11.798  -9.087  -4.142  1.00  0.460          N  
ATOM   3905  CA  ILE A 238     -12.791  -8.253  -4.784  1.00  0.470          C  
ATOM   3906  C   ILE A 238     -11.973  -7.104  -5.303  1.00  0.460          C  
ATOM   3907  O   ILE A 238     -12.080  -6.715  -6.468  1.00  0.470          O  
ATOM   3908  CB  ILE A 238     -13.875  -7.705  -3.822  1.00  0.650          C  
ATOM   3909  CG1 ILE A 238     -14.719  -8.840  -3.252  1.00  0.650          C  
ATOM   3910  CG2 ILE A 238     -14.788  -6.763  -4.613  1.00  0.650          C  
ATOM   3911  CD1 ILE A 238     -15.615  -8.434  -2.070  1.00  0.650          C  
ATOM   3912  H   ILE A 238     -11.785  -9.126  -3.120  1.00  0.550          H  
ATOM   3913  HA  ILE A 238     -13.251  -8.768  -5.616  1.00  0.560          H  
ATOM   3914  HB  ILE A 238     -13.410  -7.167  -2.997  1.00  0.780          H  
ATOM   3915 1HG1 ILE A 238     -15.341  -9.253  -4.042  1.00  0.780          H  
ATOM   3916 2HG1 ILE A 238     -14.041  -9.615  -2.903  1.00  0.780          H  
ATOM   3917 1HG2 ILE A 238     -15.556  -6.345  -3.977  1.00  0.780          H  
ATOM   3918 2HG2 ILE A 238     -14.220  -5.977  -5.010  1.00  0.780          H  
ATOM   3919 3HG2 ILE A 238     -15.256  -7.310  -5.434  1.00  0.780          H  
ATOM   3920 1HD1 ILE A 238     -16.153  -9.313  -1.716  1.00  0.780          H  
ATOM   3921 2HD1 ILE A 238     -15.000  -8.037  -1.271  1.00  0.780          H  
ATOM   3922 3HD1 ILE A 238     -16.329  -7.681  -2.370  1.00  0.780          H  
ATOM   3923  N   ALA A 239     -11.180  -6.533  -4.397  1.00  0.430          N  
ATOM   3924  CA  ALA A 239     -10.322  -5.415  -4.753  1.00  0.430          C  
ATOM   3925  C   ALA A 239      -9.275  -5.794  -5.782  1.00  0.450          C  
ATOM   3926  O   ALA A 239      -8.995  -4.996  -6.670  1.00  0.470          O  
ATOM   3927  CB  ALA A 239      -9.636  -4.867  -3.549  1.00  0.600          C  
ATOM   3928  H   ALA A 239     -11.177  -6.938  -3.450  1.00  0.520          H  
ATOM   3929  HA  ALA A 239     -10.947  -4.638  -5.189  1.00  0.520          H  
ATOM   3930 1HB  ALA A 239      -9.023  -4.023  -3.829  1.00  0.720          H  
ATOM   3931 2HB  ALA A 239     -10.383  -4.553  -2.834  1.00  0.720          H  
ATOM   3932 3HB  ALA A 239      -9.012  -5.648  -3.122  1.00  0.720          H  
ATOM   3933  N   ASN A 240      -8.700  -7.004  -5.697  1.00  0.460          N  
ATOM   3934  CA  ASN A 240      -7.670  -7.372  -6.665  1.00  0.460          C  
ATOM   3935  C   ASN A 240      -8.264  -7.522  -8.058  1.00  0.470          C  
ATOM   3936  O   ASN A 240      -7.665  -7.038  -9.016  1.00  0.500          O  
ATOM   3937  CB  ASN A 240      -6.963  -8.647  -6.263  1.00  0.640          C  
ATOM   3938  CG  ASN A 240      -6.052  -8.468  -5.064  1.00  0.640          C  
ATOM   3939  OD1 ASN A 240      -5.493  -7.394  -4.818  1.00  0.640          O  
ATOM   3940  ND2 ASN A 240      -5.902  -9.515  -4.296  1.00  0.640          N  
ATOM   3941  H   ASN A 240      -8.933  -7.624  -4.916  1.00  0.550          H  
ATOM   3942  HA  ASN A 240      -6.934  -6.569  -6.711  1.00  0.550          H  
ATOM   3943 1HB  ASN A 240      -7.675  -9.410  -6.080  1.00  0.770          H  
ATOM   3944 2HB  ASN A 240      -6.353  -8.986  -7.099  1.00  0.770          H  
ATOM   3945 1HD2 ASN A 240      -5.301  -9.470  -3.478  1.00  0.770          H  
ATOM   3946 2HD2 ASN A 240      -6.365 -10.366  -4.515  1.00  0.770          H  
ATOM   3947  N   LEU A 241      -9.450  -8.142  -8.195  1.00  0.470          N  
ATOM   3948  CA  LEU A 241     -10.028  -8.270  -9.529  1.00  0.480          C  
ATOM   3949  C   LEU A 241     -10.382  -6.907 -10.065  1.00  0.490          C  
ATOM   3950  O   LEU A 241     -10.159  -6.620 -11.249  1.00  0.520          O  
ATOM   3951  CB  LEU A 241     -11.253  -9.183  -9.572  1.00  0.670          C  
ATOM   3952  CG  LEU A 241     -11.942  -9.320 -10.999  1.00  0.670          C  
ATOM   3953  CD1 LEU A 241     -10.944  -9.864 -12.054  1.00  0.670          C  
ATOM   3954  CD2 LEU A 241     -13.129 -10.248 -10.881  1.00  0.670          C  
ATOM   3955  H   LEU A 241      -9.934  -8.550  -7.389  1.00  0.560          H  
ATOM   3956  HA  LEU A 241      -9.267  -8.698 -10.168  1.00  0.580          H  
ATOM   3957 1HB  LEU A 241     -10.955 -10.174  -9.244  1.00  0.800          H  
ATOM   3958 2HB  LEU A 241     -11.995  -8.804  -8.861  1.00  0.800          H  
ATOM   3959  HG  LEU A 241     -12.285  -8.341 -11.330  1.00  0.800          H  
ATOM   3960 1HD1 LEU A 241     -11.453  -9.945 -13.015  1.00  0.800          H  
ATOM   3961 2HD1 LEU A 241     -10.098  -9.191 -12.169  1.00  0.800          H  
ATOM   3962 3HD1 LEU A 241     -10.588 -10.847 -11.749  1.00  0.800          H  
ATOM   3963 1HD2 LEU A 241     -13.622 -10.334 -11.849  1.00  0.800          H  
ATOM   3964 2HD2 LEU A 241     -12.788 -11.226 -10.565  1.00  0.800          H  
ATOM   3965 3HD2 LEU A 241     -13.832  -9.849 -10.148  1.00  0.800          H  
ATOM   3966  N   ILE A 242     -10.953  -6.062  -9.211  1.00  0.460          N  
ATOM   3967  CA  ILE A 242     -11.294  -4.740  -9.649  1.00  0.480          C  
ATOM   3968  C   ILE A 242     -10.030  -4.021 -10.079  1.00  0.450          C  
ATOM   3969  O   ILE A 242     -10.031  -3.411 -11.138  1.00  0.470          O  
ATOM   3970  CB  ILE A 242     -12.111  -3.984  -8.587  1.00  0.660          C  
ATOM   3971  CG1 ILE A 242     -13.509  -4.640  -8.482  1.00  0.660          C  
ATOM   3972  CG2 ILE A 242     -12.174  -2.528  -8.882  1.00  0.660          C  
ATOM   3973  CD1 ILE A 242     -14.319  -4.177  -7.311  1.00  0.660          C  
ATOM   3974  H   ILE A 242     -11.160  -6.340  -8.245  1.00  0.550          H  
ATOM   3975  HA  ILE A 242     -11.933  -4.829 -10.527  1.00  0.580          H  
ATOM   3976  HB  ILE A 242     -11.630  -4.126  -7.616  1.00  0.800          H  
ATOM   3977 1HG1 ILE A 242     -14.068  -4.449  -9.395  1.00  0.800          H  
ATOM   3978 2HG1 ILE A 242     -13.372  -5.718  -8.385  1.00  0.800          H  
ATOM   3979 1HG2 ILE A 242     -12.726  -2.001  -8.118  1.00  0.800          H  
ATOM   3980 2HG2 ILE A 242     -11.175  -2.159  -8.896  1.00  0.800          H  
ATOM   3981 3HG2 ILE A 242     -12.648  -2.366  -9.853  1.00  0.800          H  
ATOM   3982 1HD1 ILE A 242     -15.270  -4.708  -7.293  1.00  0.800          H  
ATOM   3983 2HD1 ILE A 242     -13.769  -4.384  -6.415  1.00  0.800          H  
ATOM   3984 3HD1 ILE A 242     -14.512  -3.117  -7.373  1.00  0.800          H  
ATOM   3985  N   ASN A 243      -8.942  -4.094  -9.307  1.00  0.440          N  
ATOM   3986  CA  ASN A 243      -7.720  -3.430  -9.722  1.00  0.430          C  
ATOM   3987  C   ASN A 243      -7.213  -4.004 -11.041  1.00  0.440          C  
ATOM   3988  O   ASN A 243      -6.767  -3.270 -11.905  1.00  0.430          O  
ATOM   3989  CB  ASN A 243      -6.656  -3.548  -8.675  1.00  0.610          C  
ATOM   3990  CG  ASN A 243      -6.937  -2.787  -7.530  1.00  0.610          C  
ATOM   3991  OD1 ASN A 243      -7.752  -1.872  -7.580  1.00  0.610          O  
ATOM   3992  ND2 ASN A 243      -6.291  -3.115  -6.441  1.00  0.610          N  
ATOM   3993  H   ASN A 243      -8.974  -4.581  -8.415  1.00  0.530          H  
ATOM   3994  HA  ASN A 243      -7.938  -2.377  -9.884  1.00  0.520          H  
ATOM   3995 1HB  ASN A 243      -6.508  -4.593  -8.401  1.00  0.730          H  
ATOM   3996 2HB  ASN A 243      -5.745  -3.155  -9.076  1.00  0.730          H  
ATOM   3997 1HD2 ASN A 243      -6.449  -2.608  -5.602  1.00  0.730          H  
ATOM   3998 2HD2 ASN A 243      -5.653  -3.878  -6.430  1.00  0.730          H  
ATOM   3999  N   ILE A 244      -7.352  -5.303 -11.293  1.00  0.450          N  
ATOM   4000  CA  ILE A 244      -6.876  -5.798 -12.586  1.00  0.460          C  
ATOM   4001  C   ILE A 244      -7.619  -5.075 -13.712  1.00  0.460          C  
ATOM   4002  O   ILE A 244      -7.000  -4.631 -14.695  1.00  0.460          O  
ATOM   4003  CB  ILE A 244      -7.072  -7.339 -12.716  1.00  0.640          C  
ATOM   4004  CG1 ILE A 244      -6.096  -8.052 -11.750  1.00  0.640          C  
ATOM   4005  CG2 ILE A 244      -6.900  -7.805 -14.179  1.00  0.640          C  
ATOM   4006  CD1 ILE A 244      -6.344  -9.532 -11.514  1.00  0.640          C  
ATOM   4007  H   ILE A 244      -7.688  -5.935 -10.558  1.00  0.540          H  
ATOM   4008  HA  ILE A 244      -5.816  -5.577 -12.676  1.00  0.550          H  
ATOM   4009  HB  ILE A 244      -8.075  -7.591 -12.385  1.00  0.770          H  
ATOM   4010 1HG1 ILE A 244      -5.080  -7.925 -12.129  1.00  0.770          H  
ATOM   4011 2HG1 ILE A 244      -6.170  -7.573 -10.805  1.00  0.770          H  
ATOM   4012 1HG2 ILE A 244      -7.053  -8.876 -14.249  1.00  0.770          H  
ATOM   4013 2HG2 ILE A 244      -7.625  -7.312 -14.823  1.00  0.770          H  
ATOM   4014 3HG2 ILE A 244      -5.913  -7.563 -14.517  1.00  0.770          H  
ATOM   4015 1HD1 ILE A 244      -5.603  -9.907 -10.803  1.00  0.770          H  
ATOM   4016 2HD1 ILE A 244      -7.339  -9.675 -11.103  1.00  0.770          H  
ATOM   4017 3HD1 ILE A 244      -6.260 -10.082 -12.440  1.00  0.770          H  
ATOM   4018  N   LEU A 245      -8.942  -4.978 -13.569  1.00  0.490          N  
ATOM   4019  CA  LEU A 245      -9.792  -4.317 -14.546  1.00  0.510          C  
ATOM   4020  C   LEU A 245      -9.542  -2.790 -14.617  1.00  0.480          C  
ATOM   4021  O   LEU A 245      -9.522  -2.214 -15.717  1.00  0.500          O  
ATOM   4022  CB  LEU A 245     -11.249  -4.622 -14.166  1.00  0.710          C  
ATOM   4023  CG  LEU A 245     -11.679  -6.142 -14.279  1.00  0.710          C  
ATOM   4024  CD1 LEU A 245     -13.056  -6.322 -13.644  1.00  0.710          C  
ATOM   4025  CD2 LEU A 245     -11.696  -6.595 -15.737  1.00  0.710          C  
ATOM   4026  H   LEU A 245      -9.366  -5.419 -12.740  1.00  0.590          H  
ATOM   4027  HA  LEU A 245      -9.565  -4.728 -15.523  1.00  0.610          H  
ATOM   4028 1HB  LEU A 245     -11.403  -4.310 -13.134  1.00  0.850          H  
ATOM   4029 2HB  LEU A 245     -11.907  -4.035 -14.803  1.00  0.850          H  
ATOM   4030  HG  LEU A 245     -10.971  -6.758 -13.720  1.00  0.850          H  
ATOM   4031 1HD1 LEU A 245     -13.345  -7.372 -13.696  1.00  0.850          H  
ATOM   4032 2HD1 LEU A 245     -13.013  -6.013 -12.598  1.00  0.850          H  
ATOM   4033 3HD1 LEU A 245     -13.787  -5.716 -14.174  1.00  0.850          H  
ATOM   4034 1HD2 LEU A 245     -11.994  -7.643 -15.779  1.00  0.850          H  
ATOM   4035 2HD2 LEU A 245     -12.410  -5.992 -16.299  1.00  0.850          H  
ATOM   4036 3HD2 LEU A 245     -10.713  -6.494 -16.178  1.00  0.850          H  
ATOM   4037  N   ILE A 246      -9.335  -2.136 -13.460  1.00  0.450          N  
ATOM   4038  CA  ILE A 246      -9.108  -0.693 -13.417  1.00  0.430          C  
ATOM   4039  C   ILE A 246      -7.756  -0.382 -14.005  1.00  0.440          C  
ATOM   4040  O   ILE A 246      -7.639   0.523 -14.816  1.00  0.460          O  
ATOM   4041  CB  ILE A 246      -9.122  -0.054 -12.010  1.00  0.610          C  
ATOM   4042  CG1 ILE A 246     -10.454  -0.134 -11.323  1.00  0.610          C  
ATOM   4043  CG2 ILE A 246      -8.805   1.455 -12.195  1.00  0.610          C  
ATOM   4044  CD1 ILE A 246     -10.331   0.211  -9.832  1.00  0.610          C  
ATOM   4045  H   ILE A 246      -9.383  -2.663 -12.591  1.00  0.540          H  
ATOM   4046  HA  ILE A 246      -9.871  -0.204 -14.024  1.00  0.520          H  
ATOM   4047  HB  ILE A 246      -8.383  -0.532 -11.381  1.00  0.730          H  
ATOM   4048 1HG1 ILE A 246     -11.147   0.564 -11.791  1.00  0.730          H  
ATOM   4049 2HG1 ILE A 246     -10.857  -1.135 -11.428  1.00  0.730          H  
ATOM   4050 1HG2 ILE A 246      -8.788   1.983 -11.275  1.00  0.730          H  
ATOM   4051 2HG2 ILE A 246      -7.857   1.582 -12.661  1.00  0.730          H  
ATOM   4052 3HG2 ILE A 246      -9.569   1.898 -12.829  1.00  0.730          H  
ATOM   4053 1HD1 ILE A 246     -11.308   0.149  -9.368  1.00  0.730          H  
ATOM   4054 2HD1 ILE A 246      -9.646  -0.493  -9.346  1.00  0.730          H  
ATOM   4055 3HD1 ILE A 246      -9.957   1.189  -9.693  1.00  0.730          H  
ATOM   4056  N   VAL A 247      -6.720  -1.120 -13.601  1.00  0.450          N  
ATOM   4057  CA  VAL A 247      -5.378  -0.873 -14.090  1.00  0.470          C  
ATOM   4058  C   VAL A 247      -5.388  -0.946 -15.597  1.00  0.490          C  
ATOM   4059  O   VAL A 247      -4.892  -0.036 -16.251  1.00  0.490          O  
ATOM   4060  CB  VAL A 247      -4.374  -1.919 -13.530  1.00  0.650          C  
ATOM   4061  CG1 VAL A 247      -3.046  -1.813 -14.223  1.00  0.650          C  
ATOM   4062  CG2 VAL A 247      -4.112  -1.686 -12.051  1.00  0.650          C  
ATOM   4063  H   VAL A 247      -6.873  -1.869 -12.938  1.00  0.540          H  
ATOM   4064  HA  VAL A 247      -5.069   0.127 -13.779  1.00  0.560          H  
ATOM   4065  HB  VAL A 247      -4.787  -2.918 -13.689  1.00  0.780          H  
ATOM   4066 1HG1 VAL A 247      -2.369  -2.554 -13.816  1.00  0.780          H  
ATOM   4067 2HG1 VAL A 247      -3.150  -1.973 -15.289  1.00  0.780          H  
ATOM   4068 3HG1 VAL A 247      -2.650  -0.838 -14.035  1.00  0.780          H  
ATOM   4069 1HG2 VAL A 247      -3.407  -2.436 -11.693  1.00  0.780          H  
ATOM   4070 2HG2 VAL A 247      -3.682  -0.709 -11.917  1.00  0.780          H  
ATOM   4071 3HG2 VAL A 247      -5.015  -1.753 -11.481  1.00  0.780          H  
ATOM   4072  N   PHE A 248      -5.982  -1.969 -16.197  1.00  0.530          N  
ATOM   4073  CA  PHE A 248      -6.028  -1.940 -17.650  1.00  0.610          C  
ATOM   4074  C   PHE A 248      -6.687  -0.665 -18.186  1.00  0.550          C  
ATOM   4075  O   PHE A 248      -6.138   0.021 -19.062  1.00  0.560          O  
ATOM   4076  CB  PHE A 248      -6.743  -3.126 -18.256  1.00  0.820          C  
ATOM   4077  CG  PHE A 248      -6.918  -2.910 -19.735  1.00  0.820          C  
ATOM   4078  CD1 PHE A 248      -5.865  -3.083 -20.619  1.00  0.820          C  
ATOM   4079  CD2 PHE A 248      -8.146  -2.480 -20.239  1.00  0.820          C  
ATOM   4080  CE1 PHE A 248      -6.031  -2.830 -21.959  1.00  0.820          C  
ATOM   4081  CE2 PHE A 248      -8.306  -2.224 -21.572  1.00  0.820          C  
ATOM   4082  CZ  PHE A 248      -7.249  -2.396 -22.432  1.00  0.820          C  
ATOM   4083  H   PHE A 248      -6.370  -2.758 -15.658  1.00  0.640          H  
ATOM   4084  HA  PHE A 248      -4.991  -1.953 -18.009  1.00  0.730          H  
ATOM   4085 1HB  PHE A 248      -6.175  -4.034 -18.093  1.00  0.990          H  
ATOM   4086 2HB  PHE A 248      -7.726  -3.246 -17.789  1.00  0.990          H  
ATOM   4087  HD1 PHE A 248      -4.903  -3.408 -20.245  1.00  0.990          H  
ATOM   4088  HD2 PHE A 248      -8.984  -2.337 -19.555  1.00  0.990          H  
ATOM   4089  HE1 PHE A 248      -5.204  -2.961 -22.646  1.00  0.990          H  
ATOM   4090  HE2 PHE A 248      -9.269  -1.882 -21.953  1.00  0.990          H  
ATOM   4091  HZ  PHE A 248      -7.376  -2.187 -23.492  1.00  0.990          H  
ATOM   4092  N   LEU A 249      -7.886  -0.350 -17.682  1.00  0.520          N  
ATOM   4093  CA  LEU A 249      -8.587   0.808 -18.199  1.00  0.520          C  
ATOM   4094  C   LEU A 249      -7.869   2.137 -17.969  1.00  0.490          C  
ATOM   4095  O   LEU A 249      -7.918   3.028 -18.818  1.00  0.570          O  
ATOM   4096  CB  LEU A 249     -10.005   0.870 -17.627  1.00  0.730          C  
ATOM   4097  CG  LEU A 249     -10.996  -0.231 -18.126  1.00  0.730          C  
ATOM   4098  CD1 LEU A 249     -12.278  -0.163 -17.298  1.00  0.730          C  
ATOM   4099  CD2 LEU A 249     -11.319  -0.022 -19.639  1.00  0.730          C  
ATOM   4100  H   LEU A 249      -8.311  -0.920 -16.938  1.00  0.620          H  
ATOM   4101  HA  LEU A 249      -8.656   0.659 -19.264  1.00  0.620          H  
ATOM   4102 1HB  LEU A 249      -9.926   0.772 -16.540  1.00  0.870          H  
ATOM   4103 2HB  LEU A 249     -10.430   1.845 -17.855  1.00  0.870          H  
ATOM   4104  HG  LEU A 249     -10.551  -1.214 -17.977  1.00  0.870          H  
ATOM   4105 1HD1 LEU A 249     -12.965  -0.939 -17.633  1.00  0.870          H  
ATOM   4106 2HD1 LEU A 249     -12.036  -0.324 -16.245  1.00  0.870          H  
ATOM   4107 3HD1 LEU A 249     -12.746   0.812 -17.419  1.00  0.870          H  
ATOM   4108 1HD2 LEU A 249     -12.015  -0.794 -19.960  1.00  0.870          H  
ATOM   4109 2HD2 LEU A 249     -11.774   0.959 -19.787  1.00  0.870          H  
ATOM   4110 3HD2 LEU A 249     -10.428  -0.091 -20.241  1.00  0.870          H  
ATOM   4111  N   LEU A 250      -7.210   2.321 -16.844  1.00  0.420          N  
ATOM   4112  CA  LEU A 250      -6.567   3.595 -16.665  1.00  0.410          C  
ATOM   4113  C   LEU A 250      -5.193   3.636 -17.301  1.00  0.470          C  
ATOM   4114  O   LEU A 250      -4.843   4.636 -17.933  1.00  0.510          O  
ATOM   4115  CB  LEU A 250      -6.459   3.942 -15.198  1.00  0.580          C  
ATOM   4116  CG  LEU A 250      -7.747   4.166 -14.434  1.00  0.580          C  
ATOM   4117  CD1 LEU A 250      -7.376   4.406 -13.019  1.00  0.580          C  
ATOM   4118  CD2 LEU A 250      -8.535   5.366 -14.983  1.00  0.580          C  
ATOM   4119  H   LEU A 250      -7.200   1.601 -16.126  1.00  0.500          H  
ATOM   4120  HA  LEU A 250      -7.163   4.346 -17.155  1.00  0.490          H  
ATOM   4121 1HB  LEU A 250      -5.924   3.131 -14.697  1.00  0.690          H  
ATOM   4122 2HB  LEU A 250      -5.886   4.817 -15.115  1.00  0.690          H  
ATOM   4123  HG  LEU A 250      -8.356   3.271 -14.495  1.00  0.690          H  
ATOM   4124 1HD1 LEU A 250      -8.275   4.550 -12.424  1.00  0.690          H  
ATOM   4125 2HD1 LEU A 250      -6.808   3.572 -12.624  1.00  0.690          H  
ATOM   4126 3HD1 LEU A 250      -6.768   5.293 -12.990  1.00  0.690          H  
ATOM   4127 1HD2 LEU A 250      -9.442   5.499 -14.392  1.00  0.690          H  
ATOM   4128 2HD2 LEU A 250      -7.926   6.267 -14.916  1.00  0.690          H  
ATOM   4129 3HD2 LEU A 250      -8.817   5.199 -16.017  1.00  0.690          H  
ATOM   4130  N   VAL A 251      -4.429   2.556 -17.181  1.00  0.550          N  
ATOM   4131  CA  VAL A 251      -3.082   2.541 -17.707  1.00  0.700          C  
ATOM   4132  C   VAL A 251      -3.115   2.608 -19.227  1.00  0.750          C  
ATOM   4133  O   VAL A 251      -2.353   3.380 -19.818  1.00  0.870          O  
ATOM   4134  CB  VAL A 251      -2.304   1.269 -17.256  1.00  0.920          C  
ATOM   4135  CG1 VAL A 251      -0.937   1.166 -17.932  1.00  0.920          C  
ATOM   4136  CG2 VAL A 251      -2.098   1.296 -15.767  1.00  0.920          C  
ATOM   4137  H   VAL A 251      -4.771   1.731 -16.693  1.00  0.660          H  
ATOM   4138  HA  VAL A 251      -2.556   3.411 -17.321  1.00  0.840          H  
ATOM   4139  HB  VAL A 251      -2.873   0.390 -17.542  1.00  1.100          H  
ATOM   4140 1HG1 VAL A 251      -0.443   0.267 -17.593  1.00  1.100          H  
ATOM   4141 2HG1 VAL A 251      -1.036   1.135 -18.982  1.00  1.100          H  
ATOM   4142 3HG1 VAL A 251      -0.349   2.006 -17.662  1.00  1.100          H  
ATOM   4143 1HG2 VAL A 251      -1.560   0.404 -15.482  1.00  1.100          H  
ATOM   4144 2HG2 VAL A 251      -1.525   2.143 -15.487  1.00  1.100          H  
ATOM   4145 3HG2 VAL A 251      -3.052   1.335 -15.254  1.00  1.100          H  
ATOM   4146  N   ARG A 252      -3.984   1.803 -19.875  1.00  0.720          N  
ATOM   4147  CA  ARG A 252      -3.989   1.763 -21.325  1.00  0.810          C  
ATOM   4148  C   ARG A 252      -5.171   2.452 -22.000  1.00  0.710          C  
ATOM   4149  O   ARG A 252      -4.959   3.240 -22.909  1.00  0.830          O  
ATOM   4150  CB  ARG A 252      -4.021   0.310 -21.772  1.00  1.100          C  
ATOM   4151  CG  ARG A 252      -2.899  -0.554 -21.228  1.00  1.100          C  
ATOM   4152  CD  ARG A 252      -1.602  -0.019 -21.574  1.00  1.100          C  
ATOM   4153  NE  ARG A 252      -0.517  -0.859 -21.131  1.00  1.100          N  
ATOM   4154  CZ  ARG A 252      -0.016  -1.841 -21.832  1.00  1.100          C  
ATOM   4155  NH1 ARG A 252      -0.517  -2.154 -22.991  1.00  1.100          N  
ATOM   4156  NH2 ARG A 252       0.989  -2.465 -21.322  1.00  1.100          N  
ATOM   4157  H   ARG A 252      -4.620   1.177 -19.373  1.00  0.860          H  
ATOM   4158  HA  ARG A 252      -3.092   2.256 -21.692  1.00  0.970          H  
ATOM   4159 1HB  ARG A 252      -4.957  -0.136 -21.446  1.00  1.320          H  
ATOM   4160 2HB  ARG A 252      -3.998   0.255 -22.865  1.00  1.320          H  
ATOM   4161 1HG  ARG A 252      -2.975  -0.599 -20.139  1.00  1.320          H  
ATOM   4162 2HG  ARG A 252      -2.983  -1.562 -21.631  1.00  1.320          H  
ATOM   4163 1HD  ARG A 252      -1.533   0.128 -22.640  1.00  1.320          H  
ATOM   4164 2HD  ARG A 252      -1.481   0.923 -21.100  1.00  1.320          H  
ATOM   4165  HE  ARG A 252      -0.064  -0.694 -20.211  1.00  1.320          H  
ATOM   4166 1HH1 ARG A 252      -1.329  -1.662 -23.353  1.00  1.320          H  
ATOM   4167 2HH1 ARG A 252      -0.105  -2.883 -23.538  1.00  1.320          H  
ATOM   4168 1HH2 ARG A 252       1.313  -2.141 -20.397  1.00  1.320          H  
ATOM   4169 2HH2 ARG A 252       1.439  -3.223 -21.804  1.00  1.320          H  
ATOM   4170  N   TYR A 253      -6.400   2.176 -21.564  1.00  0.680          N  
ATOM   4171  CA  TYR A 253      -7.566   2.773 -22.252  1.00  0.840          C  
ATOM   4172  C   TYR A 253      -7.562   4.310 -22.169  1.00  0.810          C  
ATOM   4173  O   TYR A 253      -7.676   4.997 -23.188  1.00  0.920          O  
ATOM   4174  CB  TYR A 253      -8.881   2.170 -21.740  1.00  1.110          C  
ATOM   4175  CG  TYR A 253     -10.111   2.775 -22.292  1.00  1.110          C  
ATOM   4176  CD1 TYR A 253     -10.569   2.417 -23.541  1.00  1.110          C  
ATOM   4177  CD2 TYR A 253     -10.803   3.700 -21.526  1.00  1.110          C  
ATOM   4178  CE1 TYR A 253     -11.721   2.989 -24.033  1.00  1.110          C  
ATOM   4179  CE2 TYR A 253     -11.949   4.273 -22.016  1.00  1.110          C  
ATOM   4180  CZ  TYR A 253     -12.411   3.921 -23.266  1.00  1.110          C  
ATOM   4181  OH  TYR A 253     -13.559   4.495 -23.758  1.00  1.110          O  
ATOM   4182  H   TYR A 253      -6.508   1.541 -20.770  1.00  0.820          H  
ATOM   4183  HA  TYR A 253      -7.501   2.518 -23.307  1.00  1.010          H  
ATOM   4184 1HB  TYR A 253      -8.892   1.100 -21.958  1.00  1.330          H  
ATOM   4185 2HB  TYR A 253      -8.946   2.276 -20.718  1.00  1.330          H  
ATOM   4186  HD1 TYR A 253     -10.022   1.684 -24.137  1.00  1.330          H  
ATOM   4187  HD2 TYR A 253     -10.432   3.977 -20.536  1.00  1.330          H  
ATOM   4188  HE1 TYR A 253     -12.086   2.711 -25.020  1.00  1.330          H  
ATOM   4189  HE2 TYR A 253     -12.494   5.003 -21.417  1.00  1.330          H  
ATOM   4190  HH  TYR A 253     -13.736   4.157 -24.640  1.00  1.330          H  
ATOM   4191  N   SER A 254      -7.376   4.847 -20.960  1.00  0.840          N  
ATOM   4192  CA  SER A 254      -7.330   6.294 -20.716  1.00  0.980          C  
ATOM   4193  C   SER A 254      -5.913   6.868 -20.890  1.00  0.950          C  
ATOM   4194  O   SER A 254      -5.688   8.063 -20.679  1.00  1.270          O  
ATOM   4195  CB  SER A 254      -7.834   6.630 -19.321  1.00  1.320          C  
ATOM   4196  OG  SER A 254      -9.195   6.300 -19.162  1.00  1.320          O  
ATOM   4197  H   SER A 254      -7.339   4.214 -20.156  1.00  1.010          H  
ATOM   4198  HA  SER A 254      -7.982   6.780 -21.441  1.00  1.180          H  
ATOM   4199 1HB  SER A 254      -7.238   6.094 -18.593  1.00  1.580          H  
ATOM   4200 2HB  SER A 254      -7.692   7.691 -19.132  1.00  1.580          H  
ATOM   4201  HG  SER A 254      -9.420   6.540 -18.261  1.00  1.580          H  
ATOM   4202  N   SER A 255      -4.966   5.995 -21.226  1.00  1.280          N  
ATOM   4203  CA  SER A 255      -3.546   6.287 -21.440  1.00  1.320          C  
ATOM   4204  C   SER A 255      -2.819   7.018 -20.304  1.00  1.000          C  
ATOM   4205  O   SER A 255      -2.023   7.925 -20.571  1.00  1.190          O  
ATOM   4206  CB  SER A 255      -3.371   7.127 -22.700  1.00  1.830          C  
ATOM   4207  OG  SER A 255      -3.837   6.468 -23.841  1.00  1.830          O  
ATOM   4208  H   SER A 255      -5.274   5.046 -21.401  1.00  1.540          H  
ATOM   4209  HA  SER A 255      -3.044   5.329 -21.594  1.00  1.580          H  
ATOM   4210 1HB  SER A 255      -3.898   8.073 -22.584  1.00  2.200          H  
ATOM   4211 2HB  SER A 255      -2.316   7.357 -22.831  1.00  2.200          H  
ATOM   4212  HG  SER A 255      -3.725   7.093 -24.562  1.00  2.200          H  
ATOM   4213  N   LEU A 256      -3.034   6.627 -19.042  1.00  0.740          N  
ATOM   4214  CA  LEU A 256      -2.324   7.301 -17.954  1.00  0.670          C  
ATOM   4215  C   LEU A 256      -0.988   6.624 -17.615  1.00  0.790          C  
ATOM   4216  O   LEU A 256      -0.170   7.177 -16.863  1.00  1.420          O  
ATOM   4217  CB  LEU A 256      -3.188   7.338 -16.686  1.00  0.970          C  
ATOM   4218  CG  LEU A 256      -4.550   8.075 -16.751  1.00  0.970          C  
ATOM   4219  CD1 LEU A 256      -5.239   7.909 -15.393  1.00  0.970          C  
ATOM   4220  CD2 LEU A 256      -4.362   9.551 -17.096  1.00  0.970          C  
ATOM   4221  H   LEU A 256      -3.693   5.873 -18.830  1.00  0.890          H  
ATOM   4222  HA  LEU A 256      -2.098   8.314 -18.269  1.00  0.800          H  
ATOM   4223 1HB  LEU A 256      -3.400   6.312 -16.416  1.00  1.160          H  
ATOM   4224 2HB  LEU A 256      -2.611   7.790 -15.893  1.00  1.160          H  
ATOM   4225  HG  LEU A 256      -5.181   7.609 -17.513  1.00  1.160          H  
ATOM   4226 1HD1 LEU A 256      -6.214   8.396 -15.416  1.00  1.160          H  
ATOM   4227 2HD1 LEU A 256      -5.370   6.882 -15.189  1.00  1.160          H  
ATOM   4228 3HD1 LEU A 256      -4.625   8.356 -14.610  1.00  1.160          H  
ATOM   4229 1HD2 LEU A 256      -5.337  10.040 -17.127  1.00  1.160          H  
ATOM   4230 2HD2 LEU A 256      -3.741  10.030 -16.340  1.00  1.160          H  
ATOM   4231 3HD2 LEU A 256      -3.890   9.649 -18.075  1.00  1.160          H  
ATOM   4232  N   GLY A 257      -0.742   5.440 -18.161  1.00  0.660          N  
ATOM   4233  CA  GLY A 257       0.489   4.755 -17.857  1.00  0.730          C  
ATOM   4234  C   GLY A 257       0.499   4.380 -16.401  1.00  0.670          C  
ATOM   4235  O   GLY A 257      -0.556   4.221 -15.776  1.00  0.720          O  
ATOM   4236  H   GLY A 257      -1.417   4.974 -18.769  1.00  0.790          H  
ATOM   4237 1HA  GLY A 257       0.573   3.865 -18.471  1.00  0.880          H  
ATOM   4238 2HA  GLY A 257       1.339   5.391 -18.093  1.00  0.880          H  
ATOM   4239  N   VAL A 258       1.682   4.364 -15.823  1.00  0.620          N  
ATOM   4240  CA  VAL A 258       1.865   3.954 -14.439  1.00  0.650          C  
ATOM   4241  C   VAL A 258       1.004   4.795 -13.474  1.00  0.540          C  
ATOM   4242  O   VAL A 258       0.695   4.349 -12.370  1.00  0.580          O  
ATOM   4243  CB  VAL A 258       3.372   4.017 -14.115  1.00  0.900          C  
ATOM   4244  CG1 VAL A 258       3.809   5.432 -13.978  1.00  0.900          C  
ATOM   4245  CG2 VAL A 258       3.721   3.212 -12.889  1.00  0.900          C  
ATOM   4246  H   VAL A 258       2.490   4.566 -16.397  1.00  0.740          H  
ATOM   4247  HA  VAL A 258       1.545   2.925 -14.350  1.00  0.780          H  
ATOM   4248  HB  VAL A 258       3.896   3.610 -14.955  1.00  1.080          H  
ATOM   4249 1HG1 VAL A 258       4.874   5.447 -13.814  1.00  1.080          H  
ATOM   4250 2HG1 VAL A 258       3.571   5.976 -14.891  1.00  1.080          H  
ATOM   4251 3HG1 VAL A 258       3.312   5.904 -13.132  1.00  1.080          H  
ATOM   4252 1HG2 VAL A 258       4.797   3.262 -12.710  1.00  1.080          H  
ATOM   4253 2HG2 VAL A 258       3.214   3.607 -12.071  1.00  1.080          H  
ATOM   4254 3HG2 VAL A 258       3.431   2.179 -13.017  1.00  1.080          H  
ATOM   4255  N   ILE A 259       0.619   6.006 -13.880  1.00  0.470          N  
ATOM   4256  CA  ILE A 259      -0.208   6.858 -13.050  1.00  0.410          C  
ATOM   4257  C   ILE A 259      -1.563   6.197 -12.857  1.00  0.410          C  
ATOM   4258  O   ILE A 259      -2.184   6.343 -11.798  1.00  0.420          O  
ATOM   4259  CB  ILE A 259      -0.355   8.275 -13.629  1.00  0.600          C  
ATOM   4260  CG1 ILE A 259       1.058   8.971 -13.715  1.00  0.600          C  
ATOM   4261  CG2 ILE A 259      -1.363   9.110 -12.798  1.00  0.600          C  
ATOM   4262  CD1 ILE A 259       1.840   9.048 -12.422  1.00  0.600          C  
ATOM   4263  H   ILE A 259       0.856   6.324 -14.824  1.00  0.560          H  
ATOM   4264  HA  ILE A 259       0.237   6.926 -12.064  1.00  0.490          H  
ATOM   4265  HB  ILE A 259      -0.722   8.207 -14.640  1.00  0.720          H  
ATOM   4266 1HG1 ILE A 259       1.663   8.449 -14.455  1.00  0.720          H  
ATOM   4267 2HG1 ILE A 259       0.905  10.003 -14.056  1.00  0.720          H  
ATOM   4268 1HG2 ILE A 259      -1.453  10.105 -13.240  1.00  0.720          H  
ATOM   4269 2HG2 ILE A 259      -2.345   8.640 -12.794  1.00  0.720          H  
ATOM   4270 3HG2 ILE A 259      -1.014   9.203 -11.781  1.00  0.720          H  
ATOM   4271 1HD1 ILE A 259       2.779   9.568 -12.603  1.00  0.720          H  
ATOM   4272 2HD1 ILE A 259       1.276   9.586 -11.680  1.00  0.720          H  
ATOM   4273 3HD1 ILE A 259       2.056   8.068 -12.067  1.00  0.720          H  
ATOM   4274  N   GLY A 260      -2.071   5.560 -13.919  1.00  0.430          N  
ATOM   4275  CA  GLY A 260      -3.343   4.877 -13.872  1.00  0.440          C  
ATOM   4276  C   GLY A 260      -3.284   3.788 -12.824  1.00  0.460          C  
ATOM   4277  O   GLY A 260      -4.262   3.545 -12.115  1.00  0.510          O  
ATOM   4278  H   GLY A 260      -1.510   5.458 -14.765  1.00  0.520          H  
ATOM   4279 1HA  GLY A 260      -4.133   5.584 -13.629  1.00  0.530          H  
ATOM   4280 2HA  GLY A 260      -3.550   4.443 -14.848  1.00  0.530          H  
ATOM   4281  N   SER A 261      -2.119   3.147 -12.701  1.00  0.470          N  
ATOM   4282  CA  SER A 261      -1.947   2.124 -11.669  1.00  0.520          C  
ATOM   4283  C   SER A 261      -2.032   2.744 -10.277  1.00  0.440          C  
ATOM   4284  O   SER A 261      -2.679   2.190  -9.385  1.00  0.440          O  
ATOM   4285  CB  SER A 261      -0.647   1.370 -11.823  1.00  0.710          C  
ATOM   4286  OG  SER A 261      -0.668   0.576 -12.946  1.00  0.710          O  
ATOM   4287  H   SER A 261      -1.376   3.384 -13.374  1.00  0.560          H  
ATOM   4288  HA  SER A 261      -2.755   1.403 -11.770  1.00  0.620          H  
ATOM   4289 1HB  SER A 261       0.161   2.071 -11.910  1.00  0.850          H  
ATOM   4290 2HB  SER A 261      -0.450   0.756 -10.943  1.00  0.850          H  
ATOM   4291  HG  SER A 261      -0.704  -0.353 -12.599  1.00  0.850          H  
ATOM   4292  N   ALA A 262      -1.434   3.927 -10.078  1.00  0.410          N  
ATOM   4293  CA  ALA A 262      -1.530   4.545  -8.744  1.00  0.370          C  
ATOM   4294  C   ALA A 262      -2.989   4.782  -8.363  1.00  0.370          C  
ATOM   4295  O   ALA A 262      -3.409   4.520  -7.225  1.00  0.380          O  
ATOM   4296  CB  ALA A 262      -0.829   5.882  -8.679  1.00  0.530          C  
ATOM   4297  H   ALA A 262      -0.871   4.318 -10.845  1.00  0.490          H  
ATOM   4298  HA  ALA A 262      -1.078   3.866  -8.027  1.00  0.440          H  
ATOM   4299 1HB  ALA A 262      -0.930   6.265  -7.683  1.00  0.640          H  
ATOM   4300 2HB  ALA A 262       0.180   5.781  -8.892  1.00  0.640          H  
ATOM   4301 3HB  ALA A 262      -1.281   6.576  -9.386  1.00  0.640          H  
ATOM   4302  N   VAL A 263      -3.771   5.233  -9.340  1.00  0.390          N  
ATOM   4303  CA  VAL A 263      -5.184   5.484  -9.125  1.00  0.440          C  
ATOM   4304  C   VAL A 263      -5.925   4.178  -8.867  1.00  0.430          C  
ATOM   4305  O   VAL A 263      -6.761   4.111  -7.966  1.00  0.450          O  
ATOM   4306  CB  VAL A 263      -5.789   6.233 -10.313  1.00  0.600          C  
ATOM   4307  CG1 VAL A 263      -7.333   6.339 -10.161  1.00  0.600          C  
ATOM   4308  CG2 VAL A 263      -5.145   7.617 -10.408  1.00  0.600          C  
ATOM   4309  H   VAL A 263      -3.335   5.449 -10.247  1.00  0.470          H  
ATOM   4310  HA  VAL A 263      -5.283   6.115  -8.242  1.00  0.530          H  
ATOM   4311  HB  VAL A 263      -5.570   5.686 -11.208  1.00  0.720          H  
ATOM   4312 1HG1 VAL A 263      -7.744   6.864 -11.020  1.00  0.720          H  
ATOM   4313 2HG1 VAL A 263      -7.783   5.349 -10.106  1.00  0.720          H  
ATOM   4314 3HG1 VAL A 263      -7.575   6.891  -9.253  1.00  0.720          H  
ATOM   4315 1HG2 VAL A 263      -5.549   8.154 -11.263  1.00  0.720          H  
ATOM   4316 2HG2 VAL A 263      -5.352   8.175  -9.495  1.00  0.720          H  
ATOM   4317 3HG2 VAL A 263      -4.069   7.511 -10.529  1.00  0.720          H  
ATOM   4318  N   ALA A 264      -5.653   3.142  -9.674  1.00  0.430          N  
ATOM   4319  CA  ALA A 264      -6.314   1.859  -9.491  1.00  0.430          C  
ATOM   4320  C   ALA A 264      -6.036   1.325  -8.109  1.00  0.370          C  
ATOM   4321  O   ALA A 264      -6.936   0.787  -7.466  1.00  0.370          O  
ATOM   4322  CB  ALA A 264      -5.822   0.857 -10.506  1.00  0.600          C  
ATOM   4323  H   ALA A 264      -4.987   3.259 -10.442  1.00  0.520          H  
ATOM   4324  HA  ALA A 264      -7.381   2.011  -9.588  1.00  0.520          H  
ATOM   4325 1HB  ALA A 264      -6.332  -0.092 -10.354  1.00  0.720          H  
ATOM   4326 2HB  ALA A 264      -6.000   1.216 -11.503  1.00  0.720          H  
ATOM   4327 3HB  ALA A 264      -4.757   0.725 -10.367  1.00  0.720          H  
ATOM   4328  N   GLY A 265      -4.806   1.536  -7.637  1.00  0.350          N  
ATOM   4329  CA  GLY A 265      -4.373   1.128  -6.322  1.00  0.340          C  
ATOM   4330  C   GLY A 265      -5.298   1.719  -5.289  1.00  0.350          C  
ATOM   4331  O   GLY A 265      -5.915   0.971  -4.525  1.00  0.370          O  
ATOM   4332  H   GLY A 265      -4.114   1.960  -8.258  1.00  0.420          H  
ATOM   4333 1HA  GLY A 265      -4.373   0.041  -6.252  1.00  0.410          H  
ATOM   4334 2HA  GLY A 265      -3.353   1.475  -6.153  1.00  0.410          H  
ATOM   4335  N   ILE A 266      -5.481   3.043  -5.326  1.00  0.450          N  
ATOM   4336  CA  ILE A 266      -6.341   3.695  -4.352  1.00  0.530          C  
ATOM   4337  C   ILE A 266      -7.757   3.196  -4.417  1.00  0.480          C  
ATOM   4338  O   ILE A 266      -8.384   2.982  -3.372  1.00  0.470          O  
ATOM   4339  CB  ILE A 266      -6.385   5.223  -4.516  1.00  0.710          C  
ATOM   4340  CG1 ILE A 266      -4.992   5.851  -4.289  1.00  0.710          C  
ATOM   4341  CG2 ILE A 266      -7.463   5.853  -3.555  1.00  0.710          C  
ATOM   4342  CD1 ILE A 266      -4.347   5.503  -3.004  1.00  0.710          C  
ATOM   4343  H   ILE A 266      -4.950   3.589  -6.020  1.00  0.540          H  
ATOM   4344  HA  ILE A 266      -5.988   3.452  -3.363  1.00  0.640          H  
ATOM   4345  HB  ILE A 266      -6.658   5.454  -5.553  1.00  0.850          H  
ATOM   4346 1HG1 ILE A 266      -4.323   5.591  -5.099  1.00  0.850          H  
ATOM   4347 2HG1 ILE A 266      -5.128   6.935  -4.285  1.00  0.850          H  
ATOM   4348 1HG2 ILE A 266      -7.490   6.929  -3.707  1.00  0.850          H  
ATOM   4349 2HG2 ILE A 266      -8.451   5.453  -3.768  1.00  0.850          H  
ATOM   4350 3HG2 ILE A 266      -7.222   5.640  -2.515  1.00  0.850          H  
ATOM   4351 1HD1 ILE A 266      -3.438   6.046  -2.905  1.00  0.850          H  
ATOM   4352 2HD1 ILE A 266      -4.988   5.751  -2.208  1.00  0.850          H  
ATOM   4353 3HD1 ILE A 266      -4.130   4.465  -2.974  1.00  0.850          H  
ATOM   4354  N   LEU A 267      -8.297   3.060  -5.619  1.00  0.480          N  
ATOM   4355  CA  LEU A 267      -9.663   2.606  -5.729  1.00  0.530          C  
ATOM   4356  C   LEU A 267      -9.809   1.222  -5.106  1.00  0.480          C  
ATOM   4357  O   LEU A 267     -10.771   0.989  -4.374  1.00  0.510          O  
ATOM   4358  CB  LEU A 267     -10.071   2.644  -7.195  1.00  0.720          C  
ATOM   4359  CG  LEU A 267     -10.722   3.982  -7.702  1.00  0.720          C  
ATOM   4360  CD1 LEU A 267      -9.877   5.203  -7.275  1.00  0.720          C  
ATOM   4361  CD2 LEU A 267     -10.787   3.937  -9.232  1.00  0.720          C  
ATOM   4362  H   LEU A 267      -7.746   3.281  -6.456  1.00  0.580          H  
ATOM   4363  HA  LEU A 267     -10.302   3.284  -5.169  1.00  0.640          H  
ATOM   4364 1HB  LEU A 267      -9.178   2.461  -7.790  1.00  0.870          H  
ATOM   4365 2HB  LEU A 267     -10.778   1.835  -7.372  1.00  0.870          H  
ATOM   4366  HG  LEU A 267     -11.722   4.088  -7.284  1.00  0.870          H  
ATOM   4367 1HD1 LEU A 267     -10.344   6.110  -7.651  1.00  0.870          H  
ATOM   4368 2HD1 LEU A 267      -9.811   5.270  -6.191  1.00  0.870          H  
ATOM   4369 3HD1 LEU A 267      -8.890   5.124  -7.683  1.00  0.870          H  
ATOM   4370 1HD2 LEU A 267     -11.233   4.858  -9.605  1.00  0.870          H  
ATOM   4371 2HD2 LEU A 267      -9.778   3.835  -9.636  1.00  0.870          H  
ATOM   4372 3HD2 LEU A 267     -11.393   3.093  -9.550  1.00  0.870          H  
ATOM   4373  N   GLY A 268      -8.845   0.328  -5.353  1.00  0.440          N  
ATOM   4374  CA  GLY A 268      -8.828  -1.011  -4.774  1.00  0.440          C  
ATOM   4375  C   GLY A 268      -8.709  -0.987  -3.257  1.00  0.410          C  
ATOM   4376  O   GLY A 268      -9.334  -1.798  -2.559  1.00  0.460          O  
ATOM   4377  H   GLY A 268      -8.099   0.571  -6.019  1.00  0.530          H  
ATOM   4378 1HA  GLY A 268      -9.709  -1.567  -5.090  1.00  0.530          H  
ATOM   4379 2HA  GLY A 268      -7.971  -1.526  -5.164  1.00  0.530          H  
ATOM   4380  N   TYR A 269      -7.890  -0.071  -2.734  1.00  0.350          N  
ATOM   4381  CA  TYR A 269      -7.704   0.035  -1.300  1.00  0.320          C  
ATOM   4382  C   TYR A 269      -9.046   0.386  -0.687  1.00  0.330          C  
ATOM   4383  O   TYR A 269      -9.438  -0.211   0.323  1.00  0.340          O  
ATOM   4384  CB  TYR A 269      -6.670   1.111  -0.960  1.00  0.460          C  
ATOM   4385  CG  TYR A 269      -5.266   0.875  -1.518  1.00  0.460          C  
ATOM   4386  CD1 TYR A 269      -4.440   1.968  -1.709  1.00  0.460          C  
ATOM   4387  CD2 TYR A 269      -4.803  -0.396  -1.860  1.00  0.460          C  
ATOM   4388  CE1 TYR A 269      -3.175   1.813  -2.230  1.00  0.460          C  
ATOM   4389  CE2 TYR A 269      -3.540  -0.545  -2.382  1.00  0.460          C  
ATOM   4390  CZ  TYR A 269      -2.730   0.550  -2.570  1.00  0.460          C  
ATOM   4391  OH  TYR A 269      -1.472   0.382  -3.099  1.00  0.460          O  
ATOM   4392  H   TYR A 269      -7.337   0.509  -3.375  1.00  0.420          H  
ATOM   4393  HA  TYR A 269      -7.403  -0.929  -0.897  1.00  0.380          H  
ATOM   4394 1HB  TYR A 269      -7.021   2.076  -1.320  1.00  0.550          H  
ATOM   4395 2HB  TYR A 269      -6.583   1.180   0.112  1.00  0.550          H  
ATOM   4396  HD1 TYR A 269      -4.795   2.955  -1.434  1.00  0.550          H  
ATOM   4397  HD2 TYR A 269      -5.422  -1.278  -1.731  1.00  0.550          H  
ATOM   4398  HE1 TYR A 269      -2.531   2.684  -2.369  1.00  0.550          H  
ATOM   4399  HE2 TYR A 269      -3.180  -1.536  -2.652  1.00  0.550          H  
ATOM   4400  HH  TYR A 269      -1.308  -0.552  -3.246  1.00  0.550          H  
ATOM   4401  N   LEU A 270      -9.768   1.318  -1.332  1.00  0.360          N  
ATOM   4402  CA  LEU A 270     -11.100   1.700  -0.900  1.00  0.410          C  
ATOM   4403  C   LEU A 270     -12.061   0.525  -1.045  1.00  0.430          C  
ATOM   4404  O   LEU A 270     -12.869   0.293  -0.160  1.00  0.460          O  
ATOM   4405  CB  LEU A 270     -11.593   2.929  -1.671  1.00  0.550          C  
ATOM   4406  CG  LEU A 270     -10.872   4.278  -1.355  1.00  0.550          C  
ATOM   4407  CD1 LEU A 270     -11.304   5.317  -2.384  1.00  0.550          C  
ATOM   4408  CD2 LEU A 270     -11.242   4.765   0.077  1.00  0.550          C  
ATOM   4409  H   LEU A 270      -9.344   1.796  -2.136  1.00  0.430          H  
ATOM   4410  HA  LEU A 270     -11.053   1.956   0.148  1.00  0.490          H  
ATOM   4411 1HB  LEU A 270     -11.471   2.736  -2.732  1.00  0.660          H  
ATOM   4412 2HB  LEU A 270     -12.651   3.058  -1.468  1.00  0.660          H  
ATOM   4413  HG  LEU A 270      -9.790   4.143  -1.430  1.00  0.660          H  
ATOM   4414 1HD1 LEU A 270     -10.799   6.262  -2.183  1.00  0.660          H  
ATOM   4415 2HD1 LEU A 270     -11.032   4.969  -3.381  1.00  0.660          H  
ATOM   4416 3HD1 LEU A 270     -12.380   5.461  -2.329  1.00  0.660          H  
ATOM   4417 1HD2 LEU A 270     -10.737   5.712   0.273  1.00  0.660          H  
ATOM   4418 2HD2 LEU A 270     -12.320   4.908   0.145  1.00  0.660          H  
ATOM   4419 3HD2 LEU A 270     -10.935   4.048   0.826  1.00  0.660          H  
ATOM   4420  N   ILE A 271     -11.949  -0.291  -2.098  1.00  0.450          N  
ATOM   4421  CA  ILE A 271     -12.864  -1.432  -2.185  1.00  0.490          C  
ATOM   4422  C   ILE A 271     -12.713  -2.324  -0.966  1.00  0.480          C  
ATOM   4423  O   ILE A 271     -13.718  -2.695  -0.349  1.00  0.470          O  
ATOM   4424  CB  ILE A 271     -12.604  -2.324  -3.434  1.00  0.670          C  
ATOM   4425  CG1 ILE A 271     -12.910  -1.592  -4.781  1.00  0.670          C  
ATOM   4426  CG2 ILE A 271     -13.354  -3.674  -3.329  1.00  0.670          C  
ATOM   4427  CD1 ILE A 271     -14.336  -1.155  -5.007  1.00  0.670          C  
ATOM   4428  H   ILE A 271     -11.302  -0.057  -2.855  1.00  0.540          H  
ATOM   4429  HA  ILE A 271     -13.886  -1.061  -2.197  1.00  0.590          H  
ATOM   4430  HB  ILE A 271     -11.549  -2.541  -3.465  1.00  0.800          H  
ATOM   4431 1HG1 ILE A 271     -12.297  -0.726  -4.843  1.00  0.800          H  
ATOM   4432 2HG1 ILE A 271     -12.631  -2.263  -5.591  1.00  0.800          H  
ATOM   4433 1HG2 ILE A 271     -13.095  -4.260  -4.182  1.00  0.800          H  
ATOM   4434 2HG2 ILE A 271     -13.065  -4.226  -2.435  1.00  0.800          H  
ATOM   4435 3HG2 ILE A 271     -14.428  -3.512  -3.306  1.00  0.800          H  
ATOM   4436 1HD1 ILE A 271     -14.404  -0.669  -5.981  1.00  0.800          H  
ATOM   4437 2HD1 ILE A 271     -15.001  -2.013  -4.991  1.00  0.800          H  
ATOM   4438 3HD1 ILE A 271     -14.638  -0.449  -4.240  1.00  0.800          H  
ATOM   4439  N   ASN A 272     -11.470  -2.643  -0.589  1.00  0.500          N  
ATOM   4440  CA  ASN A 272     -11.278  -3.496   0.574  1.00  0.550          C  
ATOM   4441  C   ASN A 272     -11.733  -2.820   1.841  1.00  0.510          C  
ATOM   4442  O   ASN A 272     -12.482  -3.409   2.616  1.00  0.560          O  
ATOM   4443  CB  ASN A 272      -9.829  -3.889   0.725  1.00  0.750          C  
ATOM   4444  CG  ASN A 272      -9.407  -4.934  -0.182  1.00  0.750          C  
ATOM   4445  OD1 ASN A 272     -10.222  -5.746  -0.617  1.00  0.750          O  
ATOM   4446  ND2 ASN A 272      -8.139  -4.930  -0.516  1.00  0.750          N  
ATOM   4447  H   ASN A 272     -10.681  -2.303  -1.152  1.00  0.600          H  
ATOM   4448  HA  ASN A 272     -11.883  -4.391   0.447  1.00  0.660          H  
ATOM   4449 1HB  ASN A 272      -9.208  -3.009   0.550  1.00  0.900          H  
ATOM   4450 2HB  ASN A 272      -9.649  -4.213   1.736  1.00  0.900          H  
ATOM   4451 1HD2 ASN A 272      -7.775  -5.597  -1.166  1.00  0.900          H  
ATOM   4452 2HD2 ASN A 272      -7.534  -4.228  -0.144  1.00  0.900          H  
ATOM   4453  N   PHE A 273     -11.332  -1.570   2.028  1.00  0.460          N  
ATOM   4454  CA  PHE A 273     -11.671  -0.815   3.212  1.00  0.470          C  
ATOM   4455  C   PHE A 273     -13.166  -0.712   3.406  1.00  0.450          C  
ATOM   4456  O   PHE A 273     -13.667  -0.970   4.499  1.00  0.560          O  
ATOM   4457  CB  PHE A 273     -11.061   0.560   3.111  1.00  0.650          C  
ATOM   4458  CG  PHE A 273     -11.410   1.481   4.186  1.00  0.650          C  
ATOM   4459  CD1 PHE A 273     -10.761   1.433   5.398  1.00  0.650          C  
ATOM   4460  CD2 PHE A 273     -12.402   2.424   3.986  1.00  0.650          C  
ATOM   4461  CE1 PHE A 273     -11.105   2.307   6.390  1.00  0.650          C  
ATOM   4462  CE2 PHE A 273     -12.745   3.292   4.974  1.00  0.650          C  
ATOM   4463  CZ  PHE A 273     -12.095   3.236   6.183  1.00  0.650          C  
ATOM   4464  H   PHE A 273     -10.728  -1.129   1.329  1.00  0.550          H  
ATOM   4465  HA  PHE A 273     -11.244  -1.322   4.075  1.00  0.560          H  
ATOM   4466 1HB  PHE A 273      -9.983   0.444   3.085  1.00  0.780          H  
ATOM   4467 2HB  PHE A 273     -11.356   1.007   2.179  1.00  0.780          H  
ATOM   4468  HD1 PHE A 273      -9.973   0.695   5.561  1.00  0.780          H  
ATOM   4469  HD2 PHE A 273     -12.913   2.465   3.026  1.00  0.780          H  
ATOM   4470  HE1 PHE A 273     -10.601   2.265   7.339  1.00  0.780          H  
ATOM   4471  HE2 PHE A 273     -13.530   4.027   4.808  1.00  0.780          H  
ATOM   4472  HZ  PHE A 273     -12.366   3.928   6.978  1.00  0.780          H  
ATOM   4473  N   LEU A 274     -13.879  -0.308   2.365  1.00  0.370          N  
ATOM   4474  CA  LEU A 274     -15.303  -0.126   2.463  1.00  0.370          C  
ATOM   4475  C   LEU A 274     -15.988  -1.467   2.724  1.00  0.450          C  
ATOM   4476  O   LEU A 274     -16.883  -1.554   3.571  1.00  0.540          O  
ATOM   4477  CB  LEU A 274     -15.788   0.529   1.171  1.00  0.520          C  
ATOM   4478  CG  LEU A 274     -15.261   2.012   0.941  1.00  0.520          C  
ATOM   4479  CD1 LEU A 274     -15.625   2.455  -0.462  1.00  0.520          C  
ATOM   4480  CD2 LEU A 274     -15.832   2.976   1.990  1.00  0.520          C  
ATOM   4481  H   LEU A 274     -13.418  -0.122   1.478  1.00  0.440          H  
ATOM   4482  HA  LEU A 274     -15.507   0.530   3.290  1.00  0.440          H  
ATOM   4483 1HB  LEU A 274     -15.441  -0.081   0.330  1.00  0.620          H  
ATOM   4484 2HB  LEU A 274     -16.875   0.539   1.165  1.00  0.620          H  
ATOM   4485  HG  LEU A 274     -14.179   2.020   1.016  1.00  0.620          H  
ATOM   4486 1HD1 LEU A 274     -15.238   3.460  -0.637  1.00  0.620          H  
ATOM   4487 2HD1 LEU A 274     -15.182   1.766  -1.183  1.00  0.620          H  
ATOM   4488 3HD1 LEU A 274     -16.708   2.459  -0.577  1.00  0.620          H  
ATOM   4489 1HD2 LEU A 274     -15.444   3.976   1.801  1.00  0.620          H  
ATOM   4490 2HD2 LEU A 274     -16.918   2.989   1.921  1.00  0.620          H  
ATOM   4491 3HD2 LEU A 274     -15.541   2.676   2.988  1.00  0.620          H  
ATOM   4492  N   ALA A 275     -15.545  -2.539   2.042  1.00  0.490          N  
ATOM   4493  CA  ALA A 275     -16.126  -3.854   2.269  1.00  0.620          C  
ATOM   4494  C   ALA A 275     -15.912  -4.290   3.716  1.00  0.680          C  
ATOM   4495  O   ALA A 275     -16.816  -4.873   4.336  1.00  0.800          O  
ATOM   4496  CB  ALA A 275     -15.502  -4.860   1.322  1.00  0.820          C  
ATOM   4497  H   ALA A 275     -14.822  -2.448   1.320  1.00  0.590          H  
ATOM   4498  HA  ALA A 275     -17.198  -3.791   2.088  1.00  0.740          H  
ATOM   4499 1HB  ALA A 275     -15.932  -5.834   1.482  1.00  0.980          H  
ATOM   4500 2HB  ALA A 275     -15.668  -4.545   0.292  1.00  0.980          H  
ATOM   4501 3HB  ALA A 275     -14.436  -4.892   1.517  1.00  0.980          H  
ATOM   4502  N   TYR A 276     -14.717  -3.983   4.244  1.00  0.670          N  
ATOM   4503  CA  TYR A 276     -14.344  -4.310   5.599  1.00  0.820          C  
ATOM   4504  C   TYR A 276     -15.100  -3.515   6.638  1.00  0.870          C  
ATOM   4505  O   TYR A 276     -15.554  -4.090   7.623  1.00  0.970          O  
ATOM   4506  CB  TYR A 276     -12.854  -4.069   5.832  1.00  1.090          C  
ATOM   4507  CG  TYR A 276     -11.860  -5.101   5.278  1.00  1.090          C  
ATOM   4508  CD1 TYR A 276     -10.695  -4.690   4.659  1.00  1.090          C  
ATOM   4509  CD2 TYR A 276     -12.093  -6.424   5.429  1.00  1.090          C  
ATOM   4510  CE1 TYR A 276      -9.794  -5.624   4.203  1.00  1.090          C  
ATOM   4511  CE2 TYR A 276     -11.197  -7.365   4.973  1.00  1.090          C  
ATOM   4512  CZ  TYR A 276     -10.057  -6.964   4.362  1.00  1.090          C  
ATOM   4513  OH  TYR A 276      -9.165  -7.890   3.915  1.00  1.090          O  
ATOM   4514  H   TYR A 276     -14.010  -3.551   3.642  1.00  0.800          H  
ATOM   4515  HA  TYR A 276     -14.582  -5.352   5.768  1.00  0.980          H  
ATOM   4516 1HB  TYR A 276     -12.584  -3.100   5.411  1.00  1.310          H  
ATOM   4517 2HB  TYR A 276     -12.711  -3.995   6.883  1.00  1.310          H  
ATOM   4518  HD1 TYR A 276     -10.479  -3.626   4.537  1.00  1.310          H  
ATOM   4519  HD2 TYR A 276     -12.974  -6.724   5.912  1.00  1.310          H  
ATOM   4520  HE1 TYR A 276      -8.875  -5.299   3.724  1.00  1.310          H  
ATOM   4521  HE2 TYR A 276     -11.395  -8.429   5.102  1.00  1.310          H  
ATOM   4522  HH  TYR A 276      -8.450  -7.438   3.458  1.00  1.310          H  
ATOM   4523  N   ILE A 277     -15.301  -2.210   6.443  1.00  0.870          N  
ATOM   4524  CA  ILE A 277     -15.995  -1.509   7.512  1.00  1.000          C  
ATOM   4525  C   ILE A 277     -17.460  -1.917   7.539  1.00  1.010          C  
ATOM   4526  O   ILE A 277     -18.020  -2.127   8.618  1.00  1.070          O  
ATOM   4527  CB  ILE A 277     -15.830   0.042   7.456  1.00  1.350          C  
ATOM   4528  CG1 ILE A 277     -16.497   0.643   6.198  1.00  1.350          C  
ATOM   4529  CG2 ILE A 277     -14.345   0.387   7.548  1.00  1.350          C  
ATOM   4530  CD1 ILE A 277     -16.530   2.160   6.116  1.00  1.350          C  
ATOM   4531  H   ILE A 277     -14.898  -1.735   5.629  1.00  1.040          H  
ATOM   4532  HA  ILE A 277     -15.546  -1.825   8.448  1.00  1.200          H  
ATOM   4533  HB  ILE A 277     -16.336   0.477   8.308  1.00  1.620          H  
ATOM   4534 1HG1 ILE A 277     -15.989   0.253   5.355  1.00  1.620          H  
ATOM   4535 2HG1 ILE A 277     -17.527   0.337   6.159  1.00  1.620          H  
ATOM   4536 1HG2 ILE A 277     -14.196   1.459   7.564  1.00  1.620          H  
ATOM   4537 2HG2 ILE A 277     -13.967  -0.033   8.456  1.00  1.620          H  
ATOM   4538 3HG2 ILE A 277     -13.806  -0.032   6.715  1.00  1.620          H  
ATOM   4539 1HD1 ILE A 277     -17.031   2.449   5.192  1.00  1.620          H  
ATOM   4540 2HD1 ILE A 277     -17.081   2.560   6.970  1.00  1.620          H  
ATOM   4541 3HD1 ILE A 277     -15.524   2.564   6.110  1.00  1.620          H  
ATOM   4542  N   ILE A 278     -18.080  -2.173   6.385  1.00  1.080          N  
ATOM   4543  CA  ILE A 278     -19.478  -2.579   6.424  1.00  1.310          C  
ATOM   4544  C   ILE A 278     -19.627  -3.866   7.222  1.00  1.190          C  
ATOM   4545  O   ILE A 278     -20.454  -3.952   8.160  1.00  1.170          O  
ATOM   4546  CB  ILE A 278     -20.019  -2.738   4.984  1.00  1.740          C  
ATOM   4547  CG1 ILE A 278     -20.096  -1.327   4.328  1.00  1.740          C  
ATOM   4548  CG2 ILE A 278     -21.360  -3.505   4.956  1.00  1.740          C  
ATOM   4549  CD1 ILE A 278     -20.298  -1.317   2.839  1.00  1.740          C  
ATOM   4550  H   ILE A 278     -17.600  -2.034   5.483  1.00  1.300          H  
ATOM   4551  HA  ILE A 278     -20.055  -1.795   6.913  1.00  1.570          H  
ATOM   4552  HB  ILE A 278     -19.281  -3.304   4.401  1.00  2.090          H  
ATOM   4553 1HG1 ILE A 278     -20.923  -0.785   4.780  1.00  2.090          H  
ATOM   4554 2HG1 ILE A 278     -19.173  -0.794   4.544  1.00  2.090          H  
ATOM   4555 1HG2 ILE A 278     -21.703  -3.621   3.932  1.00  2.090          H  
ATOM   4556 2HG2 ILE A 278     -21.237  -4.489   5.392  1.00  2.090          H  
ATOM   4557 3HG2 ILE A 278     -22.084  -2.970   5.508  1.00  2.090          H  
ATOM   4558 1HD1 ILE A 278     -20.333  -0.285   2.490  1.00  2.090          H  
ATOM   4559 2HD1 ILE A 278     -19.461  -1.833   2.360  1.00  2.090          H  
ATOM   4560 3HD1 ILE A 278     -21.226  -1.811   2.578  1.00  2.090          H  
ATOM   4561  N   TYR A 279     -18.798  -4.848   6.864  1.00  1.240          N  
ATOM   4562  CA  TYR A 279     -18.793  -6.145   7.493  1.00  1.510          C  
ATOM   4563  C   TYR A 279     -18.455  -6.095   8.993  1.00  1.440          C  
ATOM   4564  O   TYR A 279     -19.058  -6.809   9.794  1.00  1.690          O  
ATOM   4565  CB  TYR A 279     -17.824  -7.071   6.771  1.00  2.010          C  
ATOM   4566  CG  TYR A 279     -17.883  -8.487   7.267  1.00  2.010          C  
ATOM   4567  CD1 TYR A 279     -18.706  -9.393   6.656  1.00  2.010          C  
ATOM   4568  CD2 TYR A 279     -17.168  -8.856   8.345  1.00  2.010          C  
ATOM   4569  CE1 TYR A 279     -18.775 -10.675   7.130  1.00  2.010          C  
ATOM   4570  CE2 TYR A 279     -17.241 -10.089   8.835  1.00  2.010          C  
ATOM   4571  CZ  TYR A 279     -18.026 -11.017   8.239  1.00  2.010          C  
ATOM   4572  OH  TYR A 279     -18.133 -12.255   8.801  1.00  2.010          O  
ATOM   4573  H   TYR A 279     -18.142  -4.695   6.084  1.00  1.490          H  
ATOM   4574  HA  TYR A 279     -19.791  -6.563   7.395  1.00  1.810          H  
ATOM   4575 1HB  TYR A 279     -18.042  -7.070   5.701  1.00  2.410          H  
ATOM   4576 2HB  TYR A 279     -16.810  -6.694   6.897  1.00  2.410          H  
ATOM   4577  HD1 TYR A 279     -19.302  -9.094   5.803  1.00  2.410          H  
ATOM   4578  HD2 TYR A 279     -16.566  -8.151   8.815  1.00  2.410          H  
ATOM   4579  HE1 TYR A 279     -19.431 -11.394   6.654  1.00  2.410          H  
ATOM   4580  HE2 TYR A 279     -16.680 -10.338   9.719  1.00  2.410          H  
ATOM   4581  HH  TYR A 279     -18.053 -12.137   9.780  1.00  2.410          H  
ATOM   4582  N   LEU A 280     -17.400  -5.345   9.362  1.00  1.390          N  
ATOM   4583  CA  LEU A 280     -16.862  -5.335  10.728  1.00  1.800          C  
ATOM   4584  C   LEU A 280     -17.299  -4.250  11.741  1.00  1.890          C  
ATOM   4585  O   LEU A 280     -17.410  -4.555  12.935  1.00  2.170          O  
ATOM   4586  CB  LEU A 280     -15.336  -5.229  10.581  1.00  2.360          C  
ATOM   4587  CG  LEU A 280     -14.662  -6.392   9.807  1.00  2.360          C  
ATOM   4588  CD1 LEU A 280     -13.275  -6.071   9.541  1.00  2.360          C  
ATOM   4589  CD2 LEU A 280     -14.697  -7.672  10.619  1.00  2.360          C  
ATOM   4590  H   LEU A 280     -16.909  -4.791   8.656  1.00  1.670          H  
ATOM   4591  HA  LEU A 280     -17.126  -6.291  11.163  1.00  2.160          H  
ATOM   4592 1HB  LEU A 280     -15.103  -4.303  10.061  1.00  2.830          H  
ATOM   4593 2HB  LEU A 280     -14.897  -5.175  11.572  1.00  2.830          H  
ATOM   4594  HG  LEU A 280     -15.163  -6.517   8.855  1.00  2.830          H  
ATOM   4595 1HD1 LEU A 280     -12.803  -6.878   8.986  1.00  2.830          H  
ATOM   4596 2HD1 LEU A 280     -13.250  -5.158   8.956  1.00  2.830          H  
ATOM   4597 3HD1 LEU A 280     -12.770  -5.937  10.470  1.00  2.830          H  
ATOM   4598 1HD2 LEU A 280     -14.219  -8.439  10.022  1.00  2.830          H  
ATOM   4599 2HD2 LEU A 280     -14.156  -7.528  11.553  1.00  2.830          H  
ATOM   4600 3HD2 LEU A 280     -15.712  -7.975  10.841  1.00  2.830          H  
ATOM   4601  N   ILE A 281     -17.441  -2.981  11.327  1.00  1.940          N  
ATOM   4602  CA  ILE A 281     -17.727  -1.912  12.299  1.00  2.500          C  
ATOM   4603  C   ILE A 281     -18.883  -0.965  11.960  1.00  2.460          C  
ATOM   4604  O   ILE A 281     -19.322  -0.192  12.813  1.00  2.810          O  
ATOM   4605  CB  ILE A 281     -16.455  -1.052  12.559  1.00  3.280          C  
ATOM   4606  CG1 ILE A 281     -15.973  -0.352  11.252  1.00  3.280          C  
ATOM   4607  CG2 ILE A 281     -15.366  -1.907  13.143  1.00  3.280          C  
ATOM   4608  CD1 ILE A 281     -14.885   0.700  11.444  1.00  3.280          C  
ATOM   4609  H   ILE A 281     -17.390  -2.756  10.337  1.00  2.330          H  
ATOM   4610  HA  ILE A 281     -17.982  -2.388  13.243  1.00  3.000          H  
ATOM   4611  HB  ILE A 281     -16.706  -0.272  13.275  1.00  3.930          H  
ATOM   4612 1HG1 ILE A 281     -15.597  -1.109  10.583  1.00  3.930          H  
ATOM   4613 2HG1 ILE A 281     -16.820   0.140  10.781  1.00  3.930          H  
ATOM   4614 1HG2 ILE A 281     -14.498  -1.306  13.368  1.00  3.930          H  
ATOM   4615 2HG2 ILE A 281     -15.738  -2.355  14.064  1.00  3.930          H  
ATOM   4616 3HG2 ILE A 281     -15.089  -2.685  12.445  1.00  3.930          H  
ATOM   4617 1HD1 ILE A 281     -14.627   1.130  10.481  1.00  3.930          H  
ATOM   4618 2HD1 ILE A 281     -15.258   1.487  12.098  1.00  3.930          H  
ATOM   4619 3HD1 ILE A 281     -13.997   0.261  11.879  1.00  3.930          H  
ATOM   4620  N   TYR A 282     -19.363  -0.997  10.730  1.00  2.340          N  
ATOM   4621  CA  TYR A 282     -20.336  -0.016  10.287  1.00  2.900          C  
ATOM   4622  C   TYR A 282     -21.795  -0.489  10.144  1.00  2.730          C  
ATOM   4623  O   TYR A 282     -22.674   0.172  10.702  1.00  3.170          O  
ATOM   4624  CB  TYR A 282     -19.741   0.651   9.033  1.00  3.840          C  
ATOM   4625  CG  TYR A 282     -20.569   1.624   8.284  1.00  3.840          C  
ATOM   4626  CD1 TYR A 282     -21.166   2.697   8.908  1.00  3.840          C  
ATOM   4627  CD2 TYR A 282     -20.661   1.477   6.914  1.00  3.840          C  
ATOM   4628  CE1 TYR A 282     -21.893   3.600   8.165  1.00  3.840          C  
ATOM   4629  CE2 TYR A 282     -21.378   2.372   6.169  1.00  3.840          C  
ATOM   4630  CZ  TYR A 282     -22.000   3.431   6.789  1.00  3.840          C  
ATOM   4631  OH  TYR A 282     -22.723   4.333   6.044  1.00  3.840          O  
ATOM   4632  H   TYR A 282     -18.975  -1.649  10.060  1.00  2.810          H  
ATOM   4633  HA  TYR A 282     -20.360   0.765  11.045  1.00  3.480          H  
ATOM   4634 1HB  TYR A 282     -18.818   1.159   9.320  1.00  4.600          H  
ATOM   4635 2HB  TYR A 282     -19.460  -0.111   8.346  1.00  4.600          H  
ATOM   4636  HD1 TYR A 282     -21.076   2.828   9.987  1.00  4.600          H  
ATOM   4637  HD2 TYR A 282     -20.165   0.648   6.433  1.00  4.600          H  
ATOM   4638  HE1 TYR A 282     -22.378   4.441   8.656  1.00  4.600          H  
ATOM   4639  HE2 TYR A 282     -21.454   2.247   5.088  1.00  4.600          H  
ATOM   4640  HH  TYR A 282     -23.069   5.021   6.619  1.00  4.600          H  
ATOM   4641  N   LEU A 283     -22.096  -1.575   9.406  1.00  2.510          N  
ATOM   4642  CA  LEU A 283     -23.513  -1.918   9.230  1.00  3.120          C  
ATOM   4643  C   LEU A 283     -23.886  -3.330   9.669  1.00  2.840          C  
ATOM   4644  O   LEU A 283     -24.950  -3.540  10.255  1.00  3.340          O  
ATOM   4645  CB  LEU A 283     -23.909  -1.793   7.756  1.00  4.120          C  
ATOM   4646  CG  LEU A 283     -23.731  -0.407   7.091  1.00  4.120          C  
ATOM   4647  CD1 LEU A 283     -24.070  -0.504   5.619  1.00  4.120          C  
ATOM   4648  CD2 LEU A 283     -24.601   0.658   7.760  1.00  4.120          C  
ATOM   4649  H   LEU A 283     -21.387  -2.181   9.004  1.00  3.010          H  
ATOM   4650  HA  LEU A 283     -24.113  -1.238   9.827  1.00  3.740          H  
ATOM   4651 1HB  LEU A 283     -23.345  -2.516   7.205  1.00  4.950          H  
ATOM   4652 2HB  LEU A 283     -24.961  -2.067   7.671  1.00  4.950          H  
ATOM   4653  HG  LEU A 283     -22.718  -0.131   7.175  1.00  4.950          H  
ATOM   4654 1HD1 LEU A 283     -23.908   0.466   5.151  1.00  4.950          H  
ATOM   4655 2HD1 LEU A 283     -23.443  -1.234   5.135  1.00  4.950          H  
ATOM   4656 3HD1 LEU A 283     -25.113  -0.796   5.504  1.00  4.950          H  
ATOM   4657 1HD2 LEU A 283     -24.435   1.615   7.268  1.00  4.950          H  
ATOM   4658 2HD2 LEU A 283     -25.651   0.384   7.670  1.00  4.950          H  
ATOM   4659 3HD2 LEU A 283     -24.344   0.759   8.809  1.00  4.950          H  
ATOM   4660  N   ASN A 284     -23.044  -4.310   9.333  1.00  2.430          N  
ATOM   4661  CA  ASN A 284     -23.395  -5.708   9.558  1.00  2.660          C  
ATOM   4662  C   ASN A 284     -22.746  -6.254  10.824  1.00  2.240          C  
ATOM   4663  O   ASN A 284     -23.369  -7.009  11.580  1.00  2.510          O  
ATOM   4664  CB  ASN A 284     -23.030  -6.517   8.333  1.00  3.630          C  
ATOM   4665  CG  ASN A 284     -23.834  -6.117   7.116  1.00  3.630          C  
ATOM   4666  OD1 ASN A 284     -24.955  -5.598   7.202  1.00  3.630          O  
ATOM   4667  ND2 ASN A 284     -23.280  -6.365   5.962  1.00  3.630          N  
ATOM   4668  H   ASN A 284     -22.154  -4.082   8.895  1.00  2.920          H  
ATOM   4669  HA  ASN A 284     -24.474  -5.774   9.700  1.00  3.190          H  
ATOM   4670 1HB  ASN A 284     -21.974  -6.394   8.124  1.00  4.360          H  
ATOM   4671 2HB  ASN A 284     -23.212  -7.561   8.518  1.00  4.360          H  
ATOM   4672 1HD2 ASN A 284     -23.765  -6.129   5.118  1.00  4.360          H  
ATOM   4673 2HD2 ASN A 284     -22.384  -6.799   5.914  1.00  4.360          H  
ATOM   4674  N   LYS A 285     -21.488  -5.867  11.045  1.00  2.030          N  
ATOM   4675  CA  LYS A 285     -20.727  -6.282  12.238  1.00  2.380          C  
ATOM   4676  C   LYS A 285     -20.725  -7.800  12.473  1.00  2.160          C  
ATOM   4677  O   LYS A 285     -20.965  -8.286  13.583  1.00  2.150          O  
ATOM   4678  CB  LYS A 285     -21.281  -5.541  13.453  1.00  3.190          C  
ATOM   4679  CG  LYS A 285     -21.138  -4.029  13.336  1.00  3.190          C  
ATOM   4680  CD  LYS A 285     -21.753  -3.302  14.515  1.00  3.190          C  
ATOM   4681  CE  LYS A 285     -21.568  -1.802  14.372  1.00  3.190          C  
ATOM   4682  NZ  LYS A 285     -22.264  -1.039  15.431  1.00  3.190          N  
ATOM   4683  H   LYS A 285     -21.057  -5.267  10.335  1.00  2.440          H  
ATOM   4684  HA  LYS A 285     -19.691  -5.977  12.100  1.00  2.860          H  
ATOM   4685 1HB  LYS A 285     -22.330  -5.785  13.598  1.00  3.830          H  
ATOM   4686 2HB  LYS A 285     -20.738  -5.861  14.344  1.00  3.830          H  
ATOM   4687 1HG  LYS A 285     -20.078  -3.786  13.276  1.00  3.830          H  
ATOM   4688 2HG  LYS A 285     -21.619  -3.687  12.418  1.00  3.830          H  
ATOM   4689 1HD  LYS A 285     -22.819  -3.530  14.564  1.00  3.830          H  
ATOM   4690 2HD  LYS A 285     -21.280  -3.637  15.437  1.00  3.830          H  
ATOM   4691 1HE  LYS A 285     -20.512  -1.587  14.439  1.00  3.830          H  
ATOM   4692 2HE  LYS A 285     -21.938  -1.481  13.393  1.00  3.830          H  
ATOM   4693 1HZ  LYS A 285     -22.094  -0.051  15.290  1.00  3.830          H  
ATOM   4694 2HZ  LYS A 285     -23.253  -1.221  15.377  1.00  3.830          H  
ATOM   4695 3HZ  LYS A 285     -21.916  -1.315  16.338  1.00  3.830          H  
ATOM   4696  N   ARG A 286     -20.447  -8.559  11.423  1.00  2.200          N  
ATOM   4697  CA  ARG A 286     -20.453 -10.024  11.496  1.00  2.120          C  
ATOM   4698  C   ARG A 286     -19.125 -10.602  12.000  1.00  2.020          C  
ATOM   4699  O   ARG A 286     -18.391 -11.320  11.304  1.00  2.180          O  
ATOM   4700  CB  ARG A 286     -20.833 -10.590  10.149  1.00  3.000          C  
ATOM   4701  CG  ARG A 286     -22.223 -10.229   9.652  1.00  3.000          C  
ATOM   4702  CD  ARG A 286     -23.298 -10.898  10.401  1.00  3.000          C  
ATOM   4703  NE  ARG A 286     -23.731 -10.101  11.569  1.00  3.000          N  
ATOM   4704  CZ  ARG A 286     -24.416 -10.578  12.632  1.00  3.000          C  
ATOM   4705  NH1 ARG A 286     -24.760 -11.857  12.709  1.00  3.000          N  
ATOM   4706  NH2 ARG A 286     -24.739  -9.744  13.606  1.00  3.000          N  
ATOM   4707  H   ARG A 286     -20.204  -8.062  10.565  1.00  2.640          H  
ATOM   4708  HA  ARG A 286     -21.209 -10.321  12.215  1.00  2.540          H  
ATOM   4709 1HB  ARG A 286     -20.197 -10.147   9.438  1.00  3.600          H  
ATOM   4710 2HB  ARG A 286     -20.696 -11.673  10.114  1.00  3.600          H  
ATOM   4711 1HG  ARG A 286     -22.354  -9.171   9.789  1.00  3.600          H  
ATOM   4712 2HG  ARG A 286     -22.313 -10.478   8.590  1.00  3.600          H  
ATOM   4713 1HD  ARG A 286     -24.154 -11.043   9.740  1.00  3.600          H  
ATOM   4714 2HD  ARG A 286     -22.933 -11.862  10.748  1.00  3.600          H  
ATOM   4715  HE  ARG A 286     -23.512  -9.079  11.572  1.00  3.600          H  
ATOM   4716 1HH1 ARG A 286     -24.518 -12.497  11.967  1.00  3.600          H  
ATOM   4717 2HH1 ARG A 286     -25.272 -12.196  13.512  1.00  3.600          H  
ATOM   4718 1HH2 ARG A 286     -24.468  -8.764  13.539  1.00  3.600          H  
ATOM   4719 2HH2 ARG A 286     -25.246 -10.070  14.411  1.00  3.600          H  
ATOM   4720  N   ASN A 287     -18.869 -10.316  13.261  1.00  1.960          N  
ATOM   4721  CA  ASN A 287     -17.646 -10.680  13.954  1.00  1.890          C  
ATOM   4722  C   ASN A 287     -17.931 -11.061  15.407  1.00  1.290          C  
ATOM   4723  O   ASN A 287     -19.094 -11.167  15.801  1.00  1.500          O  
ATOM   4724  CB  ASN A 287     -16.639  -9.559  13.776  1.00  2.670          C  
ATOM   4725  CG  ASN A 287     -17.154  -8.215  14.228  1.00  2.670          C  
ATOM   4726  OD1 ASN A 287     -18.101  -8.103  15.013  1.00  2.670          O  
ATOM   4727  ND2 ASN A 287     -16.545  -7.182  13.698  1.00  2.670          N  
ATOM   4728  H   ASN A 287     -19.574  -9.735  13.736  1.00  2.350          H  
ATOM   4729  HA  ASN A 287     -17.226 -11.563  13.472  1.00  2.270          H  
ATOM   4730 1HB  ASN A 287     -15.729  -9.790  14.328  1.00  3.210          H  
ATOM   4731 2HB  ASN A 287     -16.369  -9.492  12.724  1.00  3.210          H  
ATOM   4732 1HD2 ASN A 287     -16.854  -6.230  13.874  1.00  3.210          H  
ATOM   4733 2HD2 ASN A 287     -15.791  -7.325  13.066  1.00  3.210          H  
ATOM   4734  N   LEU A 288     -16.891 -11.328  16.204  1.00  1.320          N  
ATOM   4735  CA  LEU A 288     -17.137 -11.786  17.563  1.00  1.520          C  
ATOM   4736  C   LEU A 288     -16.948 -10.651  18.558  1.00  1.330          C  
ATOM   4737  O   LEU A 288     -17.733 -10.487  19.498  1.00  1.710          O  
ATOM   4738  CB  LEU A 288     -16.135 -12.900  17.882  1.00  2.050          C  
ATOM   4739  CG  LEU A 288     -16.155 -14.141  16.950  1.00  2.050          C  
ATOM   4740  CD1 LEU A 288     -14.995 -15.028  17.325  1.00  2.050          C  
ATOM   4741  CD2 LEU A 288     -17.494 -14.906  17.072  1.00  2.050          C  
ATOM   4742  H   LEU A 288     -15.916 -11.219  15.903  1.00  1.580          H  
ATOM   4743  HA  LEU A 288     -18.158 -12.146  17.645  1.00  1.820          H  
ATOM   4744 1HB  LEU A 288     -15.137 -12.486  17.873  1.00  2.460          H  
ATOM   4745 2HB  LEU A 288     -16.336 -13.250  18.891  1.00  2.460          H  
ATOM   4746  HG  LEU A 288     -16.008 -13.822  15.920  1.00  2.460          H  
ATOM   4747 1HD1 LEU A 288     -14.967 -15.895  16.667  1.00  2.460          H  
ATOM   4748 2HD1 LEU A 288     -14.064 -14.473  17.221  1.00  2.460          H  
ATOM   4749 3HD1 LEU A 288     -15.106 -15.347  18.350  1.00  2.460          H  
ATOM   4750 1HD2 LEU A 288     -17.483 -15.773  16.409  1.00  2.460          H  
ATOM   4751 2HD2 LEU A 288     -17.633 -15.239  18.100  1.00  2.460          H  
ATOM   4752 3HD2 LEU A 288     -18.323 -14.259  16.789  1.00  2.460          H  
ATOM   4753  N   THR A 289     -15.898  -9.866  18.338  1.00  0.840          N  
ATOM   4754  CA  THR A 289     -15.560  -8.772  19.239  1.00  0.790          C  
ATOM   4755  C   THR A 289     -16.272  -7.469  18.940  1.00  0.760          C  
ATOM   4756  O   THR A 289     -16.334  -6.978  17.806  1.00  0.770          O  
ATOM   4757  CB  THR A 289     -14.056  -8.502  19.287  1.00  1.130          C  
ATOM   4758  OG1 THR A 289     -13.385  -9.663  19.774  1.00  1.130          O  
ATOM   4759  CG2 THR A 289     -13.751  -7.301  20.241  1.00  1.130          C  
ATOM   4760  H   THR A 289     -15.288 -10.091  17.545  1.00  1.010          H  
ATOM   4761  HA  THR A 289     -15.856  -9.076  20.244  1.00  0.950          H  
ATOM   4762  HB  THR A 289     -13.705  -8.284  18.296  1.00  1.350          H  
ATOM   4763  HG1 THR A 289     -12.441  -9.568  19.604  1.00  1.350          H  
ATOM   4764 1HG2 THR A 289     -12.715  -7.139  20.290  1.00  1.350          H  
ATOM   4765 2HG2 THR A 289     -14.204  -6.392  19.889  1.00  1.350          H  
ATOM   4766 3HG2 THR A 289     -14.115  -7.528  21.244  1.00  1.350          H  
ATOM   4767  N   TYR A 290     -16.756  -6.857  20.000  1.00  1.110          N  
ATOM   4768  CA  TYR A 290     -17.393  -5.574  19.892  1.00  1.370          C  
ATOM   4769  C   TYR A 290     -16.332  -4.492  19.690  1.00  1.430          C  
ATOM   4770  O   TYR A 290     -15.764  -3.987  20.653  1.00  1.740          O  
ATOM   4771  CB  TYR A 290     -18.194  -5.310  21.166  1.00  1.810          C  
ATOM   4772  CG  TYR A 290     -19.029  -4.077  21.135  1.00  1.810          C  
ATOM   4773  CD1 TYR A 290     -20.194  -4.065  20.391  1.00  1.810          C  
ATOM   4774  CD2 TYR A 290     -18.646  -2.959  21.852  1.00  1.810          C  
ATOM   4775  CE1 TYR A 290     -20.975  -2.942  20.360  1.00  1.810          C  
ATOM   4776  CE2 TYR A 290     -19.428  -1.838  21.823  1.00  1.810          C  
ATOM   4777  CZ  TYR A 290     -20.596  -1.826  21.075  1.00  1.810          C  
ATOM   4778  OH  TYR A 290     -21.385  -0.702  21.024  1.00  1.810          O  
ATOM   4779  H   TYR A 290     -16.684  -7.312  20.899  1.00  1.330          H  
ATOM   4780  HA  TYR A 290     -18.055  -5.576  19.025  1.00  1.640          H  
ATOM   4781 1HB  TYR A 290     -18.852  -6.159  21.356  1.00  2.180          H  
ATOM   4782 2HB  TYR A 290     -17.510  -5.236  22.012  1.00  2.180          H  
ATOM   4783  HD1 TYR A 290     -20.492  -4.952  19.829  1.00  2.180          H  
ATOM   4784  HD2 TYR A 290     -17.721  -2.971  22.435  1.00  2.180          H  
ATOM   4785  HE1 TYR A 290     -21.892  -2.931  19.772  1.00  2.180          H  
ATOM   4786  HE2 TYR A 290     -19.123  -0.957  22.378  1.00  2.180          H  
ATOM   4787  HH  TYR A 290     -20.972   0.007  21.517  1.00  2.180          H  
ATOM   4788  N   LEU A 291     -16.062  -4.166  18.425  1.00  1.520          N  
ATOM   4789  CA  LEU A 291     -15.055  -3.160  18.037  1.00  1.660          C  
ATOM   4790  C   LEU A 291     -15.610  -1.751  17.868  1.00  1.480          C  
ATOM   4791  O   LEU A 291     -16.286  -1.608  16.850  1.00  2.060          O  
ATOM   4792  CB  LEU A 291     -14.353  -3.562  16.722  1.00  2.270          C  
ATOM   4793  CG  LEU A 291     -13.248  -2.532  16.127  1.00  2.270          C  
ATOM   4794  CD1 LEU A 291     -12.139  -2.224  17.127  1.00  2.270          C  
ATOM   4795  CD2 LEU A 291     -12.603  -3.151  14.877  1.00  2.270          C  
ATOM   4796  H   LEU A 291     -16.543  -4.716  17.711  1.00  1.820          H  
ATOM   4797  HA  LEU A 291     -14.309  -3.129  18.831  1.00  1.990          H  
ATOM   4798 1HB  LEU A 291     -13.908  -4.520  16.871  1.00  2.720          H  
ATOM   4799 2HB  LEU A 291     -15.125  -3.679  15.961  1.00  2.720          H  
ATOM   4800  HG  LEU A 291     -13.748  -1.598  15.866  1.00  2.720          H  
ATOM   4801 1HD1 LEU A 291     -11.429  -1.528  16.689  1.00  2.720          H  
ATOM   4802 2HD1 LEU A 291     -12.552  -1.780  18.030  1.00  2.720          H  
ATOM   4803 3HD1 LEU A 291     -11.633  -3.111  17.363  1.00  2.720          H  
ATOM   4804 1HD2 LEU A 291     -11.878  -2.463  14.459  1.00  2.720          H  
ATOM   4805 2HD2 LEU A 291     -12.107  -4.051  15.149  1.00  2.720          H  
ATOM   4806 3HD2 LEU A 291     -13.348  -3.381  14.137  1.00  2.720          H  
ATOM   4807  N   THR A 292     -16.100  -1.279  19.002  1.00  1.300          N  
ATOM   4808  CA  THR A 292     -16.023   0.156  19.233  1.00  1.660          C  
ATOM   4809  C   THR A 292     -15.708   0.565  20.659  1.00  1.650          C  
ATOM   4810  O   THR A 292     -15.448  -0.252  21.543  1.00  1.750          O  
ATOM   4811  CB  THR A 292     -17.307   0.879  18.769  1.00  2.180          C  
ATOM   4812  OG1 THR A 292     -17.097   2.300  18.834  1.00  2.180          O  
ATOM   4813  CG2 THR A 292     -18.492   0.497  19.600  1.00  2.180          C  
ATOM   4814  H   THR A 292     -17.015  -1.637  19.222  1.00  1.560          H  
ATOM   4815  HA  THR A 292     -15.210   0.536  18.615  1.00  1.990          H  
ATOM   4816  HB  THR A 292     -17.507   0.610  17.732  1.00  2.620          H  
ATOM   4817  HG1 THR A 292     -17.719   2.740  18.227  1.00  2.620          H  
ATOM   4818 1HG2 THR A 292     -19.376   1.018  19.238  1.00  2.620          H  
ATOM   4819 2HG2 THR A 292     -18.639  -0.564  19.500  1.00  2.620          H  
ATOM   4820 3HG2 THR A 292     -18.335   0.747  20.642  1.00  2.620          H  
ATOM   4821  N   PHE A 293     -15.724   1.868  20.856  1.00  1.910          N  
ATOM   4822  CA  PHE A 293     -15.475   2.517  22.133  1.00  2.180          C  
ATOM   4823  C   PHE A 293     -16.711   3.242  22.646  1.00  2.330          C  
ATOM   4824  O   PHE A 293     -16.722   3.735  23.769  1.00  2.990          O  
ATOM   4825  CB  PHE A 293     -14.296   3.474  21.994  1.00  2.940          C  
ATOM   4826  CG  PHE A 293     -14.520   4.445  20.903  1.00  2.940          C  
ATOM   4827  CD1 PHE A 293     -15.249   5.594  21.078  1.00  2.940          C  
ATOM   4828  CD2 PHE A 293     -13.991   4.176  19.653  1.00  2.940          C  
ATOM   4829  CE1 PHE A 293     -15.457   6.447  20.018  1.00  2.940          C  
ATOM   4830  CE2 PHE A 293     -14.186   5.030  18.608  1.00  2.940          C  
ATOM   4831  CZ  PHE A 293     -14.925   6.170  18.791  1.00  2.940          C  
ATOM   4832  H   PHE A 293     -15.929   2.448  20.045  1.00  2.290          H  
ATOM   4833  HA  PHE A 293     -15.208   1.752  22.862  1.00  2.620          H  
ATOM   4834 1HB  PHE A 293     -14.154   4.023  22.922  1.00  3.530          H  
ATOM   4835 2HB  PHE A 293     -13.383   2.918  21.786  1.00  3.530          H  
ATOM   4836  HD1 PHE A 293     -15.678   5.817  22.056  1.00  3.530          H  
ATOM   4837  HD2 PHE A 293     -13.404   3.264  19.506  1.00  3.530          H  
ATOM   4838  HE1 PHE A 293     -16.057   7.341  20.149  1.00  3.530          H  
ATOM   4839  HE2 PHE A 293     -13.758   4.801  17.631  1.00  3.530          H  
ATOM   4840  HZ  PHE A 293     -15.093   6.850  17.958  1.00  3.530          H  
ATOM   4841  N   LYS A 294     -17.772   3.253  21.843  1.00  2.100          N  
ATOM   4842  CA  LYS A 294     -19.010   3.964  22.167  1.00  2.560          C  
ATOM   4843  C   LYS A 294     -18.741   5.469  22.336  1.00  2.780          C  
ATOM   4844  O   LYS A 294     -18.487   6.161  21.348  1.00  3.490          O  
ATOM   4845  CB  LYS A 294     -19.656   3.383  23.442  1.00  3.400          C  
ATOM   4846  CG  LYS A 294     -20.045   1.908  23.363  1.00  3.400          C  
ATOM   4847  CD  LYS A 294     -20.715   1.462  24.674  1.00  3.400          C  
ATOM   4848  CE  LYS A 294     -21.085  -0.023  24.681  1.00  3.400          C  
ATOM   4849  NZ  LYS A 294     -21.721  -0.431  25.978  1.00  3.400          N  
ATOM   4850  H   LYS A 294     -17.676   2.801  20.937  1.00  2.520          H  
ATOM   4851  HA  LYS A 294     -19.707   3.840  21.338  1.00  3.070          H  
ATOM   4852 1HB  LYS A 294     -19.008   3.494  24.304  1.00  4.080          H  
ATOM   4853 2HB  LYS A 294     -20.574   3.937  23.654  1.00  4.080          H  
ATOM   4854 1HG  LYS A 294     -20.731   1.761  22.532  1.00  4.080          H  
ATOM   4855 2HG  LYS A 294     -19.152   1.311  23.190  1.00  4.080          H  
ATOM   4856 1HD  LYS A 294     -20.031   1.651  25.503  1.00  4.080          H  
ATOM   4857 2HD  LYS A 294     -21.618   2.049  24.834  1.00  4.080          H  
ATOM   4858 1HE  LYS A 294     -21.778  -0.225  23.866  1.00  4.080          H  
ATOM   4859 2HE  LYS A 294     -20.184  -0.615  24.536  1.00  4.080          H  
ATOM   4860 1HZ  LYS A 294     -21.948  -1.416  25.947  1.00  4.080          H  
ATOM   4861 2HZ  LYS A 294     -21.080  -0.259  26.742  1.00  4.080          H  
ATOM   4862 3HZ  LYS A 294     -22.567   0.102  26.125  1.00  4.080          H  
ATOM   4863  N   THR A 295     -18.904   5.992  23.552  1.00  2.640          N  
ATOM   4864  CA  THR A 295     -18.696   7.403  23.845  1.00  3.280          C  
ATOM   4865  C   THR A 295     -17.249   7.787  23.539  1.00  3.180          C  
ATOM   4866  O   THR A 295     -16.323   7.130  24.003  1.00  3.130          O  
ATOM   4867  CB  THR A 295     -19.039   7.709  25.321  1.00  4.340          C  
ATOM   4868  OG1 THR A 295     -20.398   7.328  25.584  1.00  4.340          O  
ATOM   4869  CG2 THR A 295     -18.901   9.210  25.592  1.00  4.340          C  
ATOM   4870  H   THR A 295     -19.161   5.394  24.319  1.00  3.170          H  
ATOM   4871  HA  THR A 295     -19.351   7.993  23.203  1.00  3.940          H  
ATOM   4872  HB  THR A 295     -18.371   7.147  25.975  1.00  5.200          H  
ATOM   4873  HG1 THR A 295     -20.570   7.375  26.528  1.00  5.200          H  
ATOM   4874 1HG2 THR A 295     -19.155   9.410  26.632  1.00  5.200          H  
ATOM   4875 2HG2 THR A 295     -17.897   9.536  25.409  1.00  5.200          H  
ATOM   4876 3HG2 THR A 295     -19.578   9.760  24.943  1.00  5.200          H  
ATOM   4877  N   ILE A 296     -17.048   8.898  22.831  1.00  3.320          N  
ATOM   4878  CA  ILE A 296     -15.710   9.329  22.414  1.00  3.450          C  
ATOM   4879  C   ILE A 296     -14.680   9.483  23.534  1.00  3.610          C  
ATOM   4880  O   ILE A 296     -13.493   9.256  23.311  1.00  3.780          O  
ATOM   4881  CB  ILE A 296     -15.815  10.633  21.586  1.00  4.780          C  
ATOM   4882  CG1 ILE A 296     -14.461  10.967  20.857  1.00  4.780          C  
ATOM   4883  CG2 ILE A 296     -16.252  11.810  22.476  1.00  4.780          C  
ATOM   4884  CD1 ILE A 296     -14.020   9.955  19.782  1.00  4.780          C  
ATOM   4885  H   ILE A 296     -17.861   9.403  22.508  1.00  3.980          H  
ATOM   4886  HA  ILE A 296     -15.328   8.565  21.766  1.00  4.140          H  
ATOM   4887  HB  ILE A 296     -16.566  10.487  20.811  1.00  5.730          H  
ATOM   4888 1HG1 ILE A 296     -14.575  11.934  20.372  1.00  5.730          H  
ATOM   4889 2HG1 ILE A 296     -13.663  11.049  21.591  1.00  5.730          H  
ATOM   4890 1HG2 ILE A 296     -16.354  12.704  21.861  1.00  5.730          H  
ATOM   4891 2HG2 ILE A 296     -17.208  11.587  22.942  1.00  5.730          H  
ATOM   4892 3HG2 ILE A 296     -15.511  12.001  23.245  1.00  5.730          H  
ATOM   4893 1HD1 ILE A 296     -13.090  10.298  19.332  1.00  5.730          H  
ATOM   4894 2HD1 ILE A 296     -13.854   8.984  20.214  1.00  5.730          H  
ATOM   4895 3HD1 ILE A 296     -14.786   9.881  19.013  1.00  5.730          H  
ATOM   4896  N   LYS A 297     -15.104   9.809  24.750  1.00  3.790          N  
ATOM   4897  CA  LYS A 297     -14.163   9.957  25.860  1.00  4.180          C  
ATOM   4898  C   LYS A 297     -13.408   8.650  26.153  1.00  3.740          C  
ATOM   4899  O   LYS A 297     -12.383   8.657  26.834  1.00  4.070          O  
ATOM   4900  CB  LYS A 297     -14.880  10.398  27.141  1.00  5.700          C  
ATOM   4901  CG  LYS A 297     -15.768   9.320  27.786  1.00  5.700          C  
ATOM   4902  CD  LYS A 297     -16.522   9.851  28.997  1.00  5.700          C  
ATOM   4903  CE  LYS A 297     -17.350   8.749  29.666  1.00  5.700          C  
ATOM   4904  NZ  LYS A 297     -18.114   9.263  30.847  1.00  5.700          N  
ATOM   4905  H   LYS A 297     -16.081  10.010  24.901  1.00  4.550          H  
ATOM   4906  HA  LYS A 297     -13.430  10.715  25.586  1.00  5.020          H  
ATOM   4907 1HB  LYS A 297     -14.135  10.699  27.880  1.00  6.840          H  
ATOM   4908 2HB  LYS A 297     -15.501  11.268  26.929  1.00  6.840          H  
ATOM   4909 1HG  LYS A 297     -16.452   8.906  27.066  1.00  6.840          H  
ATOM   4910 2HG  LYS A 297     -15.128   8.517  28.142  1.00  6.840          H  
ATOM   4911 1HD  LYS A 297     -15.809  10.250  29.719  1.00  6.840          H  
ATOM   4912 2HD  LYS A 297     -17.189  10.655  28.686  1.00  6.840          H  
ATOM   4913 1HE  LYS A 297     -18.052   8.338  28.939  1.00  6.840          H  
ATOM   4914 2HE  LYS A 297     -16.682   7.953  29.996  1.00  6.840          H  
ATOM   4915 1HZ  LYS A 297     -18.646   8.510  31.265  1.00  6.840          H  
ATOM   4916 2HZ  LYS A 297     -17.469   9.634  31.531  1.00  6.840          H  
ATOM   4917 3HZ  LYS A 297     -18.745   9.994  30.551  1.00  6.840          H  
ATOM   4918  N   LEU A 298     -13.952   7.523  25.687  1.00  3.170          N  
ATOM   4919  CA  LEU A 298     -13.397   6.205  25.913  1.00  3.100          C  
ATOM   4920  C   LEU A 298     -12.490   5.746  24.776  1.00  2.740          C  
ATOM   4921  O   LEU A 298     -11.952   4.632  24.820  1.00  3.000          O  
ATOM   4922  CB  LEU A 298     -14.548   5.210  26.062  1.00  4.370          C  
ATOM   4923  CG  LEU A 298     -15.558   5.483  27.214  1.00  4.370          C  
ATOM   4924  CD1 LEU A 298     -16.670   4.467  27.117  1.00  4.370          C  
ATOM   4925  CD2 LEU A 298     -14.862   5.425  28.591  1.00  4.370          C  
ATOM   4926  H   LEU A 298     -14.796   7.574  25.112  1.00  3.800          H  
ATOM   4927  HA  LEU A 298     -12.799   6.233  26.819  1.00  3.720          H  
ATOM   4928 1HB  LEU A 298     -15.114   5.208  25.128  1.00  5.240          H  
ATOM   4929 2HB  LEU A 298     -14.134   4.216  26.206  1.00  5.240          H  
ATOM   4930  HG  LEU A 298     -16.000   6.459  27.076  1.00  5.240          H  
ATOM   4931 1HD1 LEU A 298     -17.407   4.654  27.892  1.00  5.240          H  
ATOM   4932 2HD1 LEU A 298     -17.147   4.552  26.137  1.00  5.240          H  
ATOM   4933 3HD1 LEU A 298     -16.263   3.466  27.234  1.00  5.240          H  
ATOM   4934 1HD2 LEU A 298     -15.594   5.614  29.374  1.00  5.240          H  
ATOM   4935 2HD2 LEU A 298     -14.423   4.438  28.738  1.00  5.240          H  
ATOM   4936 3HD2 LEU A 298     -14.081   6.179  28.652  1.00  5.240          H  
ATOM   4937  N   ASN A 299     -12.281   6.590  23.762  1.00  2.660          N  
ATOM   4938  CA  ASN A 299     -11.459   6.219  22.611  1.00  2.920          C  
ATOM   4939  C   ASN A 299      -9.980   6.371  22.985  1.00  2.880          C  
ATOM   4940  O   ASN A 299      -9.277   7.255  22.488  1.00  3.680          O  
ATOM   4941  CB  ASN A 299     -11.817   7.097  21.423  1.00  3.980          C  
ATOM   4942  CG  ASN A 299     -11.305   6.600  20.116  1.00  3.980          C  
ATOM   4943  OD1 ASN A 299     -11.135   5.393  19.943  1.00  3.980          O  
ATOM   4944  ND2 ASN A 299     -11.061   7.492  19.187  1.00  3.980          N  
ATOM   4945  H   ASN A 299     -12.722   7.515  23.768  1.00  3.190          H  
ATOM   4946  HA  ASN A 299     -11.640   5.173  22.363  1.00  3.500          H  
ATOM   4947 1HB  ASN A 299     -12.891   7.180  21.368  1.00  4.780          H  
ATOM   4948 2HB  ASN A 299     -11.435   8.104  21.592  1.00  4.780          H  
ATOM   4949 1HD2 ASN A 299     -10.719   7.204  18.293  1.00  4.780          H  
ATOM   4950 2HD2 ASN A 299     -11.212   8.461  19.377  1.00  4.780          H  
ATOM   4951  N   LYS A 300      -9.531   5.507  23.893  1.00  2.160          N  
ATOM   4952  CA  LYS A 300      -8.196   5.557  24.476  1.00  2.040          C  
ATOM   4953  C   LYS A 300      -7.393   4.280  24.273  1.00  2.100          C  
ATOM   4954  O   LYS A 300      -7.946   3.211  24.025  1.00  2.670          O  
ATOM   4955  CB  LYS A 300      -8.301   5.844  25.976  1.00  2.900          C  
ATOM   4956  CG  LYS A 300      -9.042   7.150  26.349  1.00  2.900          C  
ATOM   4957  CD  LYS A 300      -8.293   8.407  25.903  1.00  2.900          C  
ATOM   4958  CE  LYS A 300      -9.007   9.671  26.373  1.00  2.900          C  
ATOM   4959  NZ  LYS A 300      -8.315  10.913  25.908  1.00  2.900          N  
ATOM   4960  H   LYS A 300     -10.212   4.819  24.224  1.00  2.590          H  
ATOM   4961  HA  LYS A 300      -7.641   6.359  23.993  1.00  2.450          H  
ATOM   4962 1HB  LYS A 300      -8.833   5.022  26.457  1.00  3.480          H  
ATOM   4963 2HB  LYS A 300      -7.304   5.883  26.413  1.00  3.480          H  
ATOM   4964 1HG  LYS A 300     -10.032   7.152  25.892  1.00  3.480          H  
ATOM   4965 2HG  LYS A 300      -9.176   7.187  27.429  1.00  3.480          H  
ATOM   4966 1HD  LYS A 300      -7.277   8.395  26.294  1.00  3.480          H  
ATOM   4967 2HD  LYS A 300      -8.251   8.438  24.816  1.00  3.480          H  
ATOM   4968 1HE  LYS A 300     -10.026   9.667  25.980  1.00  3.480          H  
ATOM   4969 2HE  LYS A 300      -9.050   9.675  27.462  1.00  3.480          H  
ATOM   4970 1HZ  LYS A 300      -8.824  11.721  26.237  1.00  3.480          H  
ATOM   4971 2HZ  LYS A 300      -7.373  10.937  26.273  1.00  3.480          H  
ATOM   4972 3HZ  LYS A 300      -8.286  10.921  24.898  1.00  3.480          H  
ATOM   4973  N   ILE A 301      -6.075   4.404  24.401  1.00  1.720          N  
ATOM   4974  CA  ILE A 301      -5.163   3.277  24.279  1.00  1.850          C  
ATOM   4975  C   ILE A 301      -4.502   2.844  25.580  1.00  1.570          C  
ATOM   4976  O   ILE A 301      -3.892   3.651  26.280  1.00  1.930          O  
ATOM   4977  CB  ILE A 301      -4.032   3.589  23.276  1.00  2.540          C  
ATOM   4978  CG1 ILE A 301      -4.601   3.804  21.869  1.00  2.540          C  
ATOM   4979  CG2 ILE A 301      -3.019   2.476  23.295  1.00  2.540          C  
ATOM   4980  CD1 ILE A 301      -3.581   4.335  20.872  1.00  2.540          C  
ATOM   4981  H   ILE A 301      -5.693   5.317  24.601  1.00  2.060          H  
ATOM   4982  HA  ILE A 301      -5.726   2.425  23.899  1.00  2.220          H  
ATOM   4983  HB  ILE A 301      -3.536   4.516  23.558  1.00  3.050          H  
ATOM   4984 1HG1 ILE A 301      -4.980   2.865  21.498  1.00  3.050          H  
ATOM   4985 2HG1 ILE A 301      -5.428   4.509  21.924  1.00  3.050          H  
ATOM   4986 1HG2 ILE A 301      -2.237   2.684  22.609  1.00  3.050          H  
ATOM   4987 2HG2 ILE A 301      -2.573   2.364  24.270  1.00  3.050          H  
ATOM   4988 3HG2 ILE A 301      -3.512   1.566  23.024  1.00  3.050          H  
ATOM   4989 1HD1 ILE A 301      -4.037   4.453  19.916  1.00  3.050          H  
ATOM   4990 2HD1 ILE A 301      -3.205   5.300  21.215  1.00  3.050          H  
ATOM   4991 3HD1 ILE A 301      -2.755   3.656  20.758  1.00  3.050          H  
ATOM   4992  N   ASP A 302      -4.581   1.544  25.867  1.00  1.510          N  
ATOM   4993  CA  ASP A 302      -3.897   0.973  27.019  1.00  1.370          C  
ATOM   4994  C   ASP A 302      -2.443   0.738  26.648  1.00  1.040          C  
ATOM   4995  O   ASP A 302      -2.142  -0.130  25.818  1.00  1.000          O  
ATOM   4996  CB  ASP A 302      -4.524  -0.334  27.511  1.00  1.970          C  
ATOM   4997  CG  ASP A 302      -3.783  -0.918  28.790  1.00  1.970          C  
ATOM   4998  OD1 ASP A 302      -2.599  -0.608  28.993  1.00  1.970          O  
ATOM   4999  OD2 ASP A 302      -4.401  -1.633  29.536  1.00  1.970          O  
ATOM   5000  H   ASP A 302      -5.128   0.950  25.254  1.00  1.810          H  
ATOM   5001  HA  ASP A 302      -3.928   1.693  27.838  1.00  1.640          H  
ATOM   5002 1HB  ASP A 302      -5.578  -0.169  27.759  1.00  2.370          H  
ATOM   5003 2HB  ASP A 302      -4.489  -1.072  26.718  1.00  2.370          H  
ATOM   5004  N   PHE A 303      -1.563   1.522  27.258  1.00  0.900          N  
ATOM   5005  CA  PHE A 303      -0.132   1.514  27.004  1.00  0.670          C  
ATOM   5006  C   PHE A 303       0.468   0.118  26.934  1.00  0.500          C  
ATOM   5007  O   PHE A 303       1.355  -0.131  26.120  1.00  0.450          O  
ATOM   5008  CB  PHE A 303       0.601   2.307  28.076  1.00  1.030          C  
ATOM   5009  CG  PHE A 303       2.075   2.280  27.917  1.00  1.030          C  
ATOM   5010  CD1 PHE A 303       2.696   3.075  26.970  1.00  1.030          C  
ATOM   5011  CD2 PHE A 303       2.854   1.458  28.719  1.00  1.030          C  
ATOM   5012  CE1 PHE A 303       4.060   3.050  26.826  1.00  1.030          C  
ATOM   5013  CE2 PHE A 303       4.214   1.433  28.578  1.00  1.030          C  
ATOM   5014  CZ  PHE A 303       4.822   2.231  27.630  1.00  1.030          C  
ATOM   5015  H   PHE A 303      -1.933   2.182  27.929  1.00  1.080          H  
ATOM   5016  HA  PHE A 303       0.035   2.006  26.047  1.00  0.800          H  
ATOM   5017 1HB  PHE A 303       0.272   3.344  28.056  1.00  1.240          H  
ATOM   5018 2HB  PHE A 303       0.358   1.903  29.059  1.00  1.240          H  
ATOM   5019  HD1 PHE A 303       2.093   3.723  26.336  1.00  1.240          H  
ATOM   5020  HD2 PHE A 303       2.372   0.822  29.469  1.00  1.240          H  
ATOM   5021  HE1 PHE A 303       4.539   3.677  26.076  1.00  1.240          H  
ATOM   5022  HE2 PHE A 303       4.815   0.782  29.213  1.00  1.240          H  
ATOM   5023  HZ  PHE A 303       5.903   2.210  27.515  1.00  1.240          H  
ATOM   5024  N   ASN A 304       0.067  -0.792  27.818  1.00  0.570          N  
ATOM   5025  CA  ASN A 304       0.713  -2.098  27.794  1.00  0.530          C  
ATOM   5026  C   ASN A 304       0.417  -2.881  26.505  1.00  0.400          C  
ATOM   5027  O   ASN A 304       1.235  -3.699  26.059  1.00  0.420          O  
ATOM   5028  CB  ASN A 304       0.327  -2.889  29.020  1.00  0.760          C  
ATOM   5029  CG  ASN A 304       1.009  -2.372  30.268  1.00  0.760          C  
ATOM   5030  OD1 ASN A 304       2.074  -1.739  30.220  1.00  0.760          O  
ATOM   5031  ND2 ASN A 304       0.402  -2.627  31.396  1.00  0.760          N  
ATOM   5032  H   ASN A 304      -0.711  -0.599  28.471  1.00  0.680          H  
ATOM   5033  HA  ASN A 304       1.792  -1.937  27.821  1.00  0.640          H  
ATOM   5034 1HB  ASN A 304      -0.757  -2.826  29.158  1.00  0.910          H  
ATOM   5035 2HB  ASN A 304       0.582  -3.938  28.877  1.00  0.910          H  
ATOM   5036 1HD2 ASN A 304       0.794  -2.310  32.259  1.00  0.910          H  
ATOM   5037 2HD2 ASN A 304      -0.463  -3.133  31.399  1.00  0.910          H  
ATOM   5038  N   LEU A 305      -0.748  -2.634  25.896  1.00  0.350          N  
ATOM   5039  CA  LEU A 305      -1.126  -3.360  24.701  1.00  0.340          C  
ATOM   5040  C   LEU A 305      -0.472  -2.644  23.546  1.00  0.360          C  
ATOM   5041  O   LEU A 305      -0.084  -3.265  22.555  1.00  0.460          O  
ATOM   5042  CB  LEU A 305      -2.655  -3.383  24.570  1.00  0.480          C  
ATOM   5043  CG  LEU A 305      -3.419  -4.078  25.753  1.00  0.480          C  
ATOM   5044  CD1 LEU A 305      -4.908  -3.965  25.524  1.00  0.480          C  
ATOM   5045  CD2 LEU A 305      -3.019  -5.539  25.887  1.00  0.480          C  
ATOM   5046  H   LEU A 305      -1.392  -1.924  26.252  1.00  0.420          H  
ATOM   5047  HA  LEU A 305      -0.730  -4.371  24.739  1.00  0.410          H  
ATOM   5048 1HB  LEU A 305      -3.005  -2.346  24.520  1.00  0.580          H  
ATOM   5049 2HB  LEU A 305      -2.932  -3.878  23.644  1.00  0.580          H  
ATOM   5050  HG  LEU A 305      -3.185  -3.550  26.680  1.00  0.580          H  
ATOM   5051 1HD1 LEU A 305      -5.450  -4.416  26.358  1.00  0.580          H  
ATOM   5052 2HD1 LEU A 305      -5.196  -2.920  25.433  1.00  0.580          H  
ATOM   5053 3HD1 LEU A 305      -5.149  -4.478  24.642  1.00  0.580          H  
ATOM   5054 1HD2 LEU A 305      -3.573  -5.966  26.720  1.00  0.580          H  
ATOM   5055 2HD2 LEU A 305      -3.264  -6.070  24.978  1.00  0.580          H  
ATOM   5056 3HD2 LEU A 305      -1.955  -5.633  26.086  1.00  0.580          H  
ATOM   5057  N   LEU A 306      -0.293  -1.331  23.709  1.00  0.360          N  
ATOM   5058  CA  LEU A 306       0.364  -0.515  22.704  1.00  0.430          C  
ATOM   5059  C   LEU A 306       1.795  -0.985  22.547  1.00  0.390          C  
ATOM   5060  O   LEU A 306       2.287  -1.081  21.424  1.00  0.410          O  
ATOM   5061  CB  LEU A 306       0.366   0.956  23.108  1.00  0.570          C  
ATOM   5062  CG  LEU A 306       0.996   1.986  22.131  1.00  0.570          C  
ATOM   5063  CD1 LEU A 306       0.264   1.974  20.761  1.00  0.570          C  
ATOM   5064  CD2 LEU A 306       0.917   3.371  22.799  1.00  0.570          C  
ATOM   5065  H   LEU A 306      -0.700  -0.894  24.544  1.00  0.430          H  
ATOM   5066  HA  LEU A 306      -0.160  -0.643  21.762  1.00  0.520          H  
ATOM   5067 1HB  LEU A 306      -0.632   1.238  23.330  1.00  0.690          H  
ATOM   5068 2HB  LEU A 306       0.941   1.037  24.016  1.00  0.690          H  
ATOM   5069  HG  LEU A 306       2.041   1.732  21.953  1.00  0.690          H  
ATOM   5070 1HD1 LEU A 306       0.721   2.710  20.099  1.00  0.690          H  
ATOM   5071 2HD1 LEU A 306       0.336   0.993  20.294  1.00  0.690          H  
ATOM   5072 3HD1 LEU A 306      -0.777   2.222  20.897  1.00  0.690          H  
ATOM   5073 1HD2 LEU A 306       1.369   4.118  22.145  1.00  0.690          H  
ATOM   5074 2HD2 LEU A 306      -0.120   3.639  22.985  1.00  0.690          H  
ATOM   5075 3HD2 LEU A 306       1.456   3.340  23.746  1.00  0.690          H  
ATOM   5076  N   VAL A 307       2.464  -1.287  23.672  1.00  0.360          N  
ATOM   5077  CA  VAL A 307       3.837  -1.769  23.628  1.00  0.370          C  
ATOM   5078  C   VAL A 307       3.926  -3.065  22.861  1.00  0.350          C  
ATOM   5079  O   VAL A 307       4.830  -3.215  22.042  1.00  0.370          O  
ATOM   5080  CB  VAL A 307       4.436  -1.976  25.034  1.00  0.510          C  
ATOM   5081  CG1 VAL A 307       5.806  -2.718  24.933  1.00  0.510          C  
ATOM   5082  CG2 VAL A 307       4.640  -0.624  25.685  1.00  0.510          C  
ATOM   5083  H   VAL A 307       1.999  -1.119  24.570  1.00  0.430          H  
ATOM   5084  HA  VAL A 307       4.440  -1.020  23.119  1.00  0.440          H  
ATOM   5085  HB  VAL A 307       3.752  -2.580  25.639  1.00  0.620          H  
ATOM   5086 1HG1 VAL A 307       6.221  -2.850  25.931  1.00  0.620          H  
ATOM   5087 2HG1 VAL A 307       5.682  -3.700  24.478  1.00  0.620          H  
ATOM   5088 3HG1 VAL A 307       6.499  -2.130  24.329  1.00  0.620          H  
ATOM   5089 1HG2 VAL A 307       5.056  -0.760  26.681  1.00  0.620          H  
ATOM   5090 2HG2 VAL A 307       5.321  -0.027  25.084  1.00  0.620          H  
ATOM   5091 3HG2 VAL A 307       3.701  -0.104  25.764  1.00  0.620          H  
ATOM   5092  N   VAL A 308       3.017  -4.007  23.109  1.00  0.330          N  
ATOM   5093  CA  VAL A 308       3.081  -5.248  22.355  1.00  0.330          C  
ATOM   5094  C   VAL A 308       2.861  -4.975  20.861  1.00  0.320          C  
ATOM   5095  O   VAL A 308       3.603  -5.497  20.022  1.00  0.360          O  
ATOM   5096  CB  VAL A 308       2.080  -6.277  22.899  1.00  0.460          C  
ATOM   5097  CG1 VAL A 308       2.033  -7.512  21.972  1.00  0.460          C  
ATOM   5098  CG2 VAL A 308       2.494  -6.658  24.304  1.00  0.460          C  
ATOM   5099  H   VAL A 308       2.318  -3.859  23.847  1.00  0.400          H  
ATOM   5100  HA  VAL A 308       4.076  -5.670  22.477  1.00  0.400          H  
ATOM   5101  HB  VAL A 308       1.097  -5.839  22.937  1.00  0.550          H  
ATOM   5102 1HG1 VAL A 308       1.336  -8.238  22.365  1.00  0.550          H  
ATOM   5103 2HG1 VAL A 308       1.717  -7.222  20.973  1.00  0.550          H  
ATOM   5104 3HG1 VAL A 308       3.013  -7.959  21.918  1.00  0.550          H  
ATOM   5105 1HG2 VAL A 308       1.788  -7.380  24.711  1.00  0.550          H  
ATOM   5106 2HG2 VAL A 308       3.482  -7.090  24.286  1.00  0.550          H  
ATOM   5107 3HG2 VAL A 308       2.504  -5.769  24.937  1.00  0.550          H  
ATOM   5108  N   VAL A 309       1.879  -4.130  20.511  1.00  0.280          N  
ATOM   5109  CA  VAL A 309       1.649  -3.852  19.097  1.00  0.290          C  
ATOM   5110  C   VAL A 309       2.889  -3.227  18.474  1.00  0.350          C  
ATOM   5111  O   VAL A 309       3.261  -3.596  17.356  1.00  0.390          O  
ATOM   5112  CB  VAL A 309       0.462  -2.874  18.858  1.00  0.400          C  
ATOM   5113  CG1 VAL A 309       0.398  -2.456  17.370  1.00  0.400          C  
ATOM   5114  CG2 VAL A 309      -0.823  -3.522  19.235  1.00  0.400          C  
ATOM   5115  H   VAL A 309       1.280  -3.716  21.234  1.00  0.340          H  
ATOM   5116  HA  VAL A 309       1.433  -4.794  18.594  1.00  0.350          H  
ATOM   5117  HB  VAL A 309       0.609  -1.973  19.460  1.00  0.480          H  
ATOM   5118 1HG1 VAL A 309      -0.442  -1.773  17.230  1.00  0.480          H  
ATOM   5119 2HG1 VAL A 309       1.312  -1.952  17.061  1.00  0.480          H  
ATOM   5120 3HG1 VAL A 309       0.250  -3.342  16.744  1.00  0.480          H  
ATOM   5121 1HG2 VAL A 309      -1.651  -2.834  19.067  1.00  0.480          H  
ATOM   5122 2HG2 VAL A 309      -0.957  -4.408  18.634  1.00  0.480          H  
ATOM   5123 3HG2 VAL A 309      -0.785  -3.780  20.266  1.00  0.480          H  
ATOM   5124  N   SER A 310       3.487  -2.252  19.167  1.00  0.380          N  
ATOM   5125  CA  SER A 310       4.671  -1.546  18.709  1.00  0.460          C  
ATOM   5126  C   SER A 310       5.855  -2.482  18.530  1.00  0.520          C  
ATOM   5127  O   SER A 310       6.527  -2.450  17.500  1.00  0.590          O  
ATOM   5128  CB  SER A 310       5.027  -0.452  19.690  1.00  0.610          C  
ATOM   5129  OG  SER A 310       6.160   0.256  19.270  1.00  0.610          O  
ATOM   5130  H   SER A 310       3.093  -1.973  20.065  1.00  0.460          H  
ATOM   5131  HA  SER A 310       4.444  -1.091  17.746  1.00  0.550          H  
ATOM   5132 1HB  SER A 310       4.179   0.226  19.800  1.00  0.730          H  
ATOM   5133 2HB  SER A 310       5.215  -0.894  20.666  1.00  0.730          H  
ATOM   5134  HG  SER A 310       6.331   0.903  19.956  1.00  0.730          H  
ATOM   5135  N   LEU A 311       6.117  -3.365  19.500  1.00  0.510          N  
ATOM   5136  CA  LEU A 311       7.248  -4.271  19.353  1.00  0.630          C  
ATOM   5137  C   LEU A 311       7.109  -5.177  18.156  1.00  0.620          C  
ATOM   5138  O   LEU A 311       8.067  -5.346  17.395  1.00  0.820          O  
ATOM   5139  CB  LEU A 311       7.382  -5.188  20.580  1.00  0.830          C  
ATOM   5140  CG  LEU A 311       7.868  -4.590  21.900  1.00  0.830          C  
ATOM   5141  CD1 LEU A 311       7.640  -5.626  22.994  1.00  0.830          C  
ATOM   5142  CD2 LEU A 311       9.362  -4.250  21.805  1.00  0.830          C  
ATOM   5143  H   LEU A 311       5.554  -3.375  20.354  1.00  0.610          H  
ATOM   5144  HA  LEU A 311       8.146  -3.676  19.224  1.00  0.760          H  
ATOM   5145 1HB  LEU A 311       6.394  -5.623  20.775  1.00  1.000          H  
ATOM   5146 2HB  LEU A 311       8.055  -6.002  20.324  1.00  1.000          H  
ATOM   5147  HG  LEU A 311       7.301  -3.693  22.136  1.00  1.000          H  
ATOM   5148 1HD1 LEU A 311       7.974  -5.226  23.951  1.00  1.000          H  
ATOM   5149 2HD1 LEU A 311       6.576  -5.858  23.051  1.00  1.000          H  
ATOM   5150 3HD1 LEU A 311       8.198  -6.534  22.765  1.00  1.000          H  
ATOM   5151 1HD2 LEU A 311       9.698  -3.843  22.758  1.00  1.000          H  
ATOM   5152 2HD2 LEU A 311       9.929  -5.154  21.577  1.00  1.000          H  
ATOM   5153 3HD2 LEU A 311       9.532  -3.513  21.026  1.00  1.000          H  
ATOM   5154  N   ILE A 312       5.910  -5.722  17.940  1.00  0.420          N  
ATOM   5155  CA  ILE A 312       5.727  -6.645  16.840  1.00  0.400          C  
ATOM   5156  C   ILE A 312       5.806  -5.881  15.543  1.00  0.400          C  
ATOM   5157  O   ILE A 312       6.518  -6.294  14.615  1.00  0.430          O  
ATOM   5158  CB  ILE A 312       4.403  -7.405  16.966  1.00  0.570          C  
ATOM   5159  CG1 ILE A 312       4.435  -8.296  18.266  1.00  0.570          C  
ATOM   5160  CG2 ILE A 312       4.193  -8.310  15.643  1.00  0.570          C  
ATOM   5161  CD1 ILE A 312       3.123  -8.858  18.669  1.00  0.570          C  
ATOM   5162  H   ILE A 312       5.139  -5.540  18.596  1.00  0.500          H  
ATOM   5163  HA  ILE A 312       6.529  -7.344  16.823  1.00  0.480          H  
ATOM   5164  HB  ILE A 312       3.613  -6.697  17.097  1.00  0.680          H  
ATOM   5165 1HG1 ILE A 312       5.075  -9.119  18.145  1.00  0.680          H  
ATOM   5166 2HG1 ILE A 312       4.804  -7.684  19.093  1.00  0.680          H  
ATOM   5167 1HG2 ILE A 312       3.285  -8.881  15.688  1.00  0.680          H  
ATOM   5168 2HG2 ILE A 312       4.157  -7.670  14.754  1.00  0.680          H  
ATOM   5169 3HG2 ILE A 312       5.006  -9.009  15.531  1.00  0.680          H  
ATOM   5170 1HD1 ILE A 312       3.253  -9.440  19.580  1.00  0.680          H  
ATOM   5171 2HD1 ILE A 312       2.415  -8.048  18.853  1.00  0.680          H  
ATOM   5172 3HD1 ILE A 312       2.746  -9.498  17.890  1.00  0.680          H  
ATOM   5173  N   GLY A 313       5.078  -4.763  15.491  1.00  0.400          N  
ATOM   5174  CA  GLY A 313       5.007  -3.899  14.338  1.00  0.420          C  
ATOM   5175  C   GLY A 313       6.379  -3.434  13.880  1.00  0.410          C  
ATOM   5176  O   GLY A 313       6.726  -3.596  12.703  1.00  0.410          O  
ATOM   5177  H   GLY A 313       4.504  -4.506  16.294  1.00  0.480          H  
ATOM   5178 1HA  GLY A 313       4.506  -4.427  13.541  1.00  0.500          H  
ATOM   5179 2HA  GLY A 313       4.386  -3.036  14.585  1.00  0.500          H  
ATOM   5180  N   MET A 314       7.154  -2.810  14.773  1.00  0.440          N  
ATOM   5181  CA  MET A 314       8.455  -2.328  14.359  1.00  0.510          C  
ATOM   5182  C   MET A 314       9.488  -3.423  14.160  1.00  0.550          C  
ATOM   5183  O   MET A 314      10.229  -3.371  13.184  1.00  0.540          O  
ATOM   5184  CB  MET A 314       8.980  -1.269  15.306  1.00  0.690          C  
ATOM   5185  CG  MET A 314       8.205   0.040  15.246  1.00  0.690          C  
ATOM   5186  SD  MET A 314       8.057   0.719  13.542  1.00  0.690          S  
ATOM   5187  CE  MET A 314       9.747   0.989  13.032  1.00  0.690          C  
ATOM   5188  H   MET A 314       6.835  -2.680  15.735  1.00  0.530          H  
ATOM   5189  HA  MET A 314       8.324  -1.853  13.396  1.00  0.610          H  
ATOM   5190 1HB  MET A 314       8.909  -1.643  16.332  1.00  0.820          H  
ATOM   5191 2HB  MET A 314      10.022  -1.073  15.105  1.00  0.820          H  
ATOM   5192 1HG  MET A 314       7.199  -0.127  15.642  1.00  0.820          H  
ATOM   5193 2HG  MET A 314       8.696   0.781  15.874  1.00  0.820          H  
ATOM   5194 1HE  MET A 314       9.757   1.414  12.033  1.00  0.820          H  
ATOM   5195 2HE  MET A 314      10.233   1.679  13.722  1.00  0.820          H  
ATOM   5196 3HE  MET A 314      10.283   0.040  13.025  1.00  0.820          H  
ATOM   5197  N   ALA A 315       9.525  -4.470  14.992  1.00  0.640          N  
ATOM   5198  CA  ALA A 315      10.522  -5.504  14.746  1.00  0.730          C  
ATOM   5199  C   ALA A 315      10.288  -6.111  13.366  1.00  0.670          C  
ATOM   5200  O   ALA A 315      11.245  -6.416  12.648  1.00  0.740          O  
ATOM   5201  CB  ALA A 315      10.464  -6.567  15.818  1.00  0.990          C  
ATOM   5202  H   ALA A 315       8.914  -4.554  15.809  1.00  0.770          H  
ATOM   5203  HA  ALA A 315      11.508  -5.050  14.756  1.00  0.880          H  
ATOM   5204 1HB  ALA A 315      11.215  -7.333  15.628  1.00  1.180          H  
ATOM   5205 2HB  ALA A 315      10.641  -6.116  16.791  1.00  1.180          H  
ATOM   5206 3HB  ALA A 315       9.477  -7.000  15.799  1.00  1.180          H  
ATOM   5207  N   SER A 316       9.015  -6.270  12.983  1.00  0.570          N  
ATOM   5208  CA  SER A 316       8.658  -6.831  11.696  1.00  0.560          C  
ATOM   5209  C   SER A 316       8.983  -5.832  10.565  1.00  0.510          C  
ATOM   5210  O   SER A 316       9.473  -6.228   9.502  1.00  0.530          O  
ATOM   5211  CB  SER A 316       7.208  -7.209  11.724  1.00  0.790          C  
ATOM   5212  OG  SER A 316       6.965  -8.205  12.681  1.00  0.790          O  
ATOM   5213  H   SER A 316       8.249  -6.038  13.622  1.00  0.680          H  
ATOM   5214  HA  SER A 316       9.242  -7.734  11.540  1.00  0.670          H  
ATOM   5215 1HB  SER A 316       6.599  -6.341  11.931  1.00  0.950          H  
ATOM   5216 2HB  SER A 316       6.956  -7.584  10.767  1.00  0.950          H  
ATOM   5217  HG  SER A 316       6.973  -7.722  13.539  1.00  0.950          H  
ATOM   5218  N   PHE A 317       8.727  -4.534  10.789  1.00  0.490          N  
ATOM   5219  CA  PHE A 317       9.052  -3.484   9.823  1.00  0.490          C  
ATOM   5220  C   PHE A 317      10.543  -3.514   9.531  1.00  0.480          C  
ATOM   5221  O   PHE A 317      10.979  -3.464   8.372  1.00  0.520          O  
ATOM   5222  CB  PHE A 317       8.659  -2.122  10.371  1.00  0.690          C  
ATOM   5223  CG  PHE A 317       8.956  -1.001   9.489  1.00  0.690          C  
ATOM   5224  CD1 PHE A 317       8.109  -0.696   8.455  1.00  0.690          C  
ATOM   5225  CD2 PHE A 317      10.087  -0.233   9.684  1.00  0.690          C  
ATOM   5226  CE1 PHE A 317       8.374   0.360   7.624  1.00  0.690          C  
ATOM   5227  CE2 PHE A 317      10.357   0.823   8.862  1.00  0.690          C  
ATOM   5228  CZ  PHE A 317       9.493   1.123   7.829  1.00  0.690          C  
ATOM   5229  H   PHE A 317       8.242  -4.261  11.648  1.00  0.590          H  
ATOM   5230  HA  PHE A 317       8.528  -3.664   8.893  1.00  0.590          H  
ATOM   5231 1HB  PHE A 317       7.595  -2.113  10.604  1.00  0.820          H  
ATOM   5232 2HB  PHE A 317       9.193  -1.956  11.293  1.00  0.820          H  
ATOM   5233  HD1 PHE A 317       7.223  -1.302   8.306  1.00  0.820          H  
ATOM   5234  HD2 PHE A 317      10.767  -0.475  10.505  1.00  0.820          H  
ATOM   5235  HE1 PHE A 317       7.697   0.597   6.807  1.00  0.820          H  
ATOM   5236  HE2 PHE A 317      11.251   1.428   9.025  1.00  0.820          H  
ATOM   5237  HZ  PHE A 317       9.701   1.966   7.178  1.00  0.820          H  
ATOM   5238  N   PHE A 318      11.335  -3.552  10.600  1.00  0.500          N  
ATOM   5239  CA  PHE A 318      12.772  -3.579  10.495  1.00  0.580          C  
ATOM   5240  C   PHE A 318      13.214  -4.842   9.771  1.00  0.570          C  
ATOM   5241  O   PHE A 318      14.104  -4.776   8.920  1.00  0.590          O  
ATOM   5242  CB  PHE A 318      13.409  -3.518  11.864  1.00  0.780          C  
ATOM   5243  CG  PHE A 318      13.286  -2.205  12.609  1.00  0.780          C  
ATOM   5244  CD1 PHE A 318      12.986  -2.218  13.960  1.00  0.780          C  
ATOM   5245  CD2 PHE A 318      13.480  -0.973  11.993  1.00  0.780          C  
ATOM   5246  CE1 PHE A 318      12.880  -1.055  14.674  1.00  0.780          C  
ATOM   5247  CE2 PHE A 318      13.372   0.194  12.710  1.00  0.780          C  
ATOM   5248  CZ  PHE A 318      13.072   0.151  14.052  1.00  0.780          C  
ATOM   5249  H   PHE A 318      10.915  -3.553  11.529  1.00  0.600          H  
ATOM   5250  HA  PHE A 318      13.093  -2.728   9.904  1.00  0.700          H  
ATOM   5251 1HB  PHE A 318      13.005  -4.314  12.493  1.00  0.940          H  
ATOM   5252 2HB  PHE A 318      14.434  -3.707  11.725  1.00  0.940          H  
ATOM   5253  HD1 PHE A 318      12.836  -3.171  14.458  1.00  0.940          H  
ATOM   5254  HD2 PHE A 318      13.724  -0.922  10.939  1.00  0.940          H  
ATOM   5255  HE1 PHE A 318      12.644  -1.090  15.737  1.00  0.940          H  
ATOM   5256  HE2 PHE A 318      13.527   1.155  12.218  1.00  0.940          H  
ATOM   5257  HZ  PHE A 318      12.988   1.076  14.620  1.00  0.940          H  
ATOM   5258  N   ARG A 319      12.568  -5.981  10.062  1.00  0.590          N  
ATOM   5259  CA  ARG A 319      12.864  -7.239   9.393  1.00  0.650          C  
ATOM   5260  C   ARG A 319      12.738  -7.068   7.885  1.00  0.580          C  
ATOM   5261  O   ARG A 319      13.617  -7.503   7.132  1.00  0.600          O  
ATOM   5262  CB  ARG A 319      11.906  -8.318   9.880  1.00  0.890          C  
ATOM   5263  CG  ARG A 319      12.112  -9.679   9.353  1.00  0.890          C  
ATOM   5264  CD  ARG A 319      11.061 -10.642   9.875  1.00  0.890          C  
ATOM   5265  NE  ARG A 319       9.712 -10.367   9.338  1.00  0.890          N  
ATOM   5266  CZ  ARG A 319       9.240 -10.789   8.133  1.00  0.890          C  
ATOM   5267  NH1 ARG A 319       9.987 -11.517   7.332  1.00  0.890          N  
ATOM   5268  NH2 ARG A 319       8.012 -10.479   7.760  1.00  0.890          N  
ATOM   5269  H   ARG A 319      11.880  -5.993  10.821  1.00  0.710          H  
ATOM   5270  HA  ARG A 319      13.883  -7.531   9.618  1.00  0.780          H  
ATOM   5271 1HB  ARG A 319      11.954  -8.370  10.966  1.00  1.060          H  
ATOM   5272 2HB  ARG A 319      10.909  -8.060   9.614  1.00  1.060          H  
ATOM   5273 1HG  ARG A 319      12.086  -9.672   8.261  1.00  1.060          H  
ATOM   5274 2HG  ARG A 319      13.072  -9.976   9.695  1.00  1.060          H  
ATOM   5275 1HD  ARG A 319      11.329 -11.670   9.629  1.00  1.060          H  
ATOM   5276 2HD  ARG A 319      11.013 -10.548  10.965  1.00  1.060          H  
ATOM   5277  HE  ARG A 319       9.088  -9.816   9.915  1.00  1.060          H  
ATOM   5278 1HH1 ARG A 319      10.921 -11.778   7.601  1.00  1.060          H  
ATOM   5279 2HH1 ARG A 319       9.619 -11.831   6.444  1.00  1.060          H  
ATOM   5280 1HH2 ARG A 319       7.424  -9.924   8.366  1.00  1.060          H  
ATOM   5281 2HH2 ARG A 319       7.657 -10.798   6.869  1.00  1.060          H  
ATOM   5282  N   ASN A 320      11.631  -6.458   7.437  1.00  0.530          N  
ATOM   5283  CA  ASN A 320      11.435  -6.209   6.012  1.00  0.540          C  
ATOM   5284  C   ASN A 320      12.551  -5.311   5.480  1.00  0.500          C  
ATOM   5285  O   ASN A 320      13.033  -5.508   4.360  1.00  0.540          O  
ATOM   5286  CB  ASN A 320      10.084  -5.603   5.745  1.00  0.750          C  
ATOM   5287  CG  ASN A 320       9.785  -5.492   4.292  1.00  0.750          C  
ATOM   5288  OD1 ASN A 320       9.559  -6.494   3.607  1.00  0.750          O  
ATOM   5289  ND2 ASN A 320       9.801  -4.294   3.797  1.00  0.750          N  
ATOM   5290  H   ASN A 320      10.912  -6.192   8.122  1.00  0.640          H  
ATOM   5291  HA  ASN A 320      11.496  -7.158   5.484  1.00  0.650          H  
ATOM   5292 1HB  ASN A 320       9.347  -6.246   6.194  1.00  0.900          H  
ATOM   5293 2HB  ASN A 320      10.011  -4.623   6.219  1.00  0.900          H  
ATOM   5294 1HD2 ASN A 320       9.618  -4.152   2.824  1.00  0.900          H  
ATOM   5295 2HD2 ASN A 320      10.002  -3.521   4.395  1.00  0.900          H  
ATOM   5296  N   GLY A 321      12.960  -4.335   6.295  1.00  0.460          N  
ATOM   5297  CA  GLY A 321      14.044  -3.416   5.981  1.00  0.450          C  
ATOM   5298  C   GLY A 321      15.317  -4.204   5.688  1.00  0.460          C  
ATOM   5299  O   GLY A 321      15.964  -3.995   4.656  1.00  0.470          O  
ATOM   5300  H   GLY A 321      12.440  -4.200   7.169  1.00  0.550          H  
ATOM   5301 1HA  GLY A 321      13.774  -2.797   5.127  1.00  0.540          H  
ATOM   5302 2HA  GLY A 321      14.207  -2.759   6.836  1.00  0.540          H  
ATOM   5303  N   SER A 322      15.673  -5.109   6.597  1.00  0.490          N  
ATOM   5304  CA  SER A 322      16.862  -5.929   6.438  1.00  0.530          C  
ATOM   5305  C   SER A 322      16.775  -6.771   5.169  1.00  0.540          C  
ATOM   5306  O   SER A 322      17.770  -6.911   4.454  1.00  0.550          O  
ATOM   5307  CB  SER A 322      17.050  -6.824   7.653  1.00  0.730          C  
ATOM   5308  OG  SER A 322      17.324  -6.062   8.812  1.00  0.730          O  
ATOM   5309  H   SER A 322      15.104  -5.190   7.444  1.00  0.590          H  
ATOM   5310  HA  SER A 322      17.724  -5.274   6.353  1.00  0.640          H  
ATOM   5311 1HB  SER A 322      16.141  -7.405   7.809  1.00  0.870          H  
ATOM   5312 2HB  SER A 322      17.859  -7.528   7.470  1.00  0.870          H  
ATOM   5313  HG  SER A 322      18.223  -5.733   8.702  1.00  0.870          H  
ATOM   5314  N   LEU A 323      15.593  -7.320   4.872  1.00  0.560          N  
ATOM   5315  CA  LEU A 323      15.412  -8.112   3.660  1.00  0.610          C  
ATOM   5316  C   LEU A 323      15.573  -7.246   2.396  1.00  0.560          C  
ATOM   5317  O   LEU A 323      16.108  -7.725   1.386  1.00  0.590          O  
ATOM   5318  CB  LEU A 323      14.057  -8.828   3.705  1.00  0.830          C  
ATOM   5319  CG  LEU A 323      13.923  -9.962   4.805  1.00  0.830          C  
ATOM   5320  CD1 LEU A 323      12.468 -10.431   4.864  1.00  0.830          C  
ATOM   5321  CD2 LEU A 323      14.870 -11.156   4.495  1.00  0.830          C  
ATOM   5322  H   LEU A 323      14.820  -7.216   5.541  1.00  0.670          H  
ATOM   5323  HA  LEU A 323      16.195  -8.857   3.631  1.00  0.730          H  
ATOM   5324 1HB  LEU A 323      13.288  -8.084   3.902  1.00  1.000          H  
ATOM   5325 2HB  LEU A 323      13.862  -9.272   2.733  1.00  1.000          H  
ATOM   5326  HG  LEU A 323      14.183  -9.552   5.779  1.00  1.000          H  
ATOM   5327 1HD1 LEU A 323      12.370 -11.194   5.633  1.00  1.000          H  
ATOM   5328 2HD1 LEU A 323      11.821  -9.588   5.108  1.00  1.000          H  
ATOM   5329 3HD1 LEU A 323      12.178 -10.845   3.901  1.00  1.000          H  
ATOM   5330 1HD2 LEU A 323      14.754 -11.915   5.272  1.00  1.000          H  
ATOM   5331 2HD2 LEU A 323      14.613 -11.585   3.528  1.00  1.000          H  
ATOM   5332 3HD2 LEU A 323      15.902 -10.837   4.482  1.00  1.000          H  
ATOM   5333  N   SER A 324      15.114  -5.984   2.445  1.00  0.530          N  
ATOM   5334  CA  SER A 324      15.271  -5.028   1.343  1.00  0.530          C  
ATOM   5335  C   SER A 324      16.766  -4.796   1.080  1.00  0.490          C  
ATOM   5336  O   SER A 324      17.206  -4.748  -0.079  1.00  0.510          O  
ATOM   5337  CB  SER A 324      14.571  -3.718   1.649  1.00  0.740          C  
ATOM   5338  OG  SER A 324      14.705  -2.817   0.585  1.00  0.740          O  
ATOM   5339  H   SER A 324      14.587  -5.691   3.275  1.00  0.640          H  
ATOM   5340  HA  SER A 324      14.822  -5.455   0.448  1.00  0.640          H  
ATOM   5341 1HB  SER A 324      13.514  -3.908   1.850  1.00  0.890          H  
ATOM   5342 2HB  SER A 324      14.994  -3.280   2.538  1.00  0.890          H  
ATOM   5343  HG  SER A 324      14.255  -2.019   0.860  1.00  0.890          H  
ATOM   5344  N   ILE A 325      17.548  -4.659   2.162  1.00  0.480          N  
ATOM   5345  CA  ILE A 325      19.002  -4.487   2.087  1.00  0.500          C  
ATOM   5346  C   ILE A 325      19.649  -5.693   1.409  1.00  0.530          C  
ATOM   5347  O   ILE A 325      20.517  -5.535   0.550  1.00  0.540          O  
ATOM   5348  CB  ILE A 325      19.623  -4.242   3.484  1.00  0.690          C  
ATOM   5349  CG1 ILE A 325      19.166  -2.855   4.003  1.00  0.690          C  
ATOM   5350  CG2 ILE A 325      21.157  -4.386   3.436  1.00  0.690          C  
ATOM   5351  CD1 ILE A 325      19.443  -2.593   5.480  1.00  0.690          C  
ATOM   5352  H   ILE A 325      17.075  -4.637   3.076  1.00  0.580          H  
ATOM   5353  HA  ILE A 325      19.207  -3.606   1.476  1.00  0.600          H  
ATOM   5354  HB  ILE A 325      19.236  -4.974   4.176  1.00  0.830          H  
ATOM   5355 1HG1 ILE A 325      19.665  -2.088   3.418  1.00  0.830          H  
ATOM   5356 2HG1 ILE A 325      18.092  -2.765   3.843  1.00  0.830          H  
ATOM   5357 1HG2 ILE A 325      21.580  -4.232   4.421  1.00  0.830          H  
ATOM   5358 2HG2 ILE A 325      21.423  -5.381   3.104  1.00  0.830          H  
ATOM   5359 3HG2 ILE A 325      21.572  -3.650   2.744  1.00  0.830          H  
ATOM   5360 1HD1 ILE A 325      19.077  -1.599   5.739  1.00  0.830          H  
ATOM   5361 2HD1 ILE A 325      18.929  -3.329   6.084  1.00  0.830          H  
ATOM   5362 3HD1 ILE A 325      20.506  -2.642   5.681  1.00  0.830          H  
ATOM   5363  N   VAL A 326      19.233  -6.895   1.805  1.00  0.570          N  
ATOM   5364  CA  VAL A 326      19.721  -8.138   1.214  1.00  0.650          C  
ATOM   5365  C   VAL A 326      19.383  -8.193  -0.278  1.00  0.580          C  
ATOM   5366  O   VAL A 326      20.240  -8.538  -1.097  1.00  0.560          O  
ATOM   5367  CB  VAL A 326      19.116  -9.305   2.004  1.00  0.880          C  
ATOM   5368  CG1 VAL A 326      19.353 -10.669   1.345  1.00  0.880          C  
ATOM   5369  CG2 VAL A 326      19.746  -9.262   3.375  1.00  0.880          C  
ATOM   5370  H   VAL A 326      18.553  -6.931   2.572  1.00  0.680          H  
ATOM   5371  HA  VAL A 326      20.800  -8.173   1.328  1.00  0.780          H  
ATOM   5372  HB  VAL A 326      18.051  -9.157   2.084  1.00  1.050          H  
ATOM   5373 1HG1 VAL A 326      18.906 -11.449   1.953  1.00  1.050          H  
ATOM   5374 2HG1 VAL A 326      18.895 -10.684   0.357  1.00  1.050          H  
ATOM   5375 3HG1 VAL A 326      20.396 -10.865   1.254  1.00  1.050          H  
ATOM   5376 1HG2 VAL A 326      19.316 -10.016   3.981  1.00  1.050          H  
ATOM   5377 2HG2 VAL A 326      20.818  -9.419   3.279  1.00  1.050          H  
ATOM   5378 3HG2 VAL A 326      19.579  -8.315   3.842  1.00  1.050          H  
ATOM   5379  N   THR A 327      18.152  -7.829  -0.634  1.00  0.590          N  
ATOM   5380  CA  THR A 327      17.726  -7.796  -2.027  1.00  0.610          C  
ATOM   5381  C   THR A 327      18.594  -6.812  -2.809  1.00  0.550          C  
ATOM   5382  O   THR A 327      18.993  -7.087  -3.947  1.00  0.570          O  
ATOM   5383  CB  THR A 327      16.240  -7.401  -2.154  1.00  0.850          C  
ATOM   5384  OG1 THR A 327      15.428  -8.375  -1.475  1.00  0.850          O  
ATOM   5385  CG2 THR A 327      15.839  -7.355  -3.633  1.00  0.850          C  
ATOM   5386  H   THR A 327      17.474  -7.600   0.094  1.00  0.710          H  
ATOM   5387  HA  THR A 327      17.856  -8.786  -2.453  1.00  0.730          H  
ATOM   5388  HB  THR A 327      16.077  -6.425  -1.703  1.00  1.020          H  
ATOM   5389  HG1 THR A 327      15.603  -8.325  -0.515  1.00  1.020          H  
ATOM   5390 1HG2 THR A 327      14.787  -7.086  -3.710  1.00  1.020          H  
ATOM   5391 2HG2 THR A 327      16.435  -6.615  -4.171  1.00  1.020          H  
ATOM   5392 3HG2 THR A 327      15.996  -8.336  -4.079  1.00  1.020          H  
ATOM   5393  N   THR A 328      18.854  -5.642  -2.214  1.00  0.510          N  
ATOM   5394  CA  THR A 328      19.669  -4.611  -2.835  1.00  0.520          C  
ATOM   5395  C   THR A 328      21.060  -5.171  -3.129  1.00  0.500          C  
ATOM   5396  O   THR A 328      21.592  -4.952  -4.221  1.00  0.530          O  
ATOM   5397  CB  THR A 328      19.761  -3.361  -1.937  1.00  0.720          C  
ATOM   5398  OG1 THR A 328      18.438  -2.825  -1.732  1.00  0.720          O  
ATOM   5399  CG2 THR A 328      20.634  -2.297  -2.605  1.00  0.720          C  
ATOM   5400  H   THR A 328      18.431  -5.449  -1.306  1.00  0.610          H  
ATOM   5401  HA  THR A 328      19.209  -4.324  -3.782  1.00  0.620          H  
ATOM   5402  HB  THR A 328      20.191  -3.625  -0.982  1.00  0.870          H  
ATOM   5403  HG1 THR A 328      17.907  -3.456  -1.186  1.00  0.870          H  
ATOM   5404 1HG2 THR A 328      20.680  -1.421  -1.962  1.00  0.870          H  
ATOM   5405 2HG2 THR A 328      21.642  -2.680  -2.762  1.00  0.870          H  
ATOM   5406 3HG2 THR A 328      20.198  -2.023  -3.565  1.00  0.870          H  
ATOM   5407  N   PHE A 329      21.662  -5.886  -2.161  1.00  0.510          N  
ATOM   5408  CA  PHE A 329      22.961  -6.502  -2.407  1.00  0.580          C  
ATOM   5409  C   PHE A 329      22.882  -7.508  -3.541  1.00  0.600          C  
ATOM   5410  O   PHE A 329      23.750  -7.529  -4.410  1.00  0.680          O  
ATOM   5411  CB  PHE A 329      23.498  -7.244  -1.208  1.00  0.780          C  
ATOM   5412  CG  PHE A 329      24.194  -6.478  -0.189  1.00  0.780          C  
ATOM   5413  CD1 PHE A 329      23.602  -6.173   1.014  1.00  0.780          C  
ATOM   5414  CD2 PHE A 329      25.497  -6.087  -0.417  1.00  0.780          C  
ATOM   5415  CE1 PHE A 329      24.299  -5.477   1.974  1.00  0.780          C  
ATOM   5416  CE2 PHE A 329      26.193  -5.395   0.536  1.00  0.780          C  
ATOM   5417  CZ  PHE A 329      25.592  -5.088   1.736  1.00  0.780          C  
ATOM   5418  H   PHE A 329      21.211  -5.962  -1.243  1.00  0.610          H  
ATOM   5419  HA  PHE A 329      23.664  -5.720  -2.675  1.00  0.700          H  
ATOM   5420 1HB  PHE A 329      22.665  -7.739  -0.730  1.00  0.940          H  
ATOM   5421 2HB  PHE A 329      24.181  -7.996  -1.568  1.00  0.940          H  
ATOM   5422  HD1 PHE A 329      22.585  -6.493   1.205  1.00  0.940          H  
ATOM   5423  HD2 PHE A 329      25.973  -6.341  -1.369  1.00  0.940          H  
ATOM   5424  HE1 PHE A 329      23.832  -5.236   2.923  1.00  0.940          H  
ATOM   5425  HE2 PHE A 329      27.223  -5.091   0.347  1.00  0.940          H  
ATOM   5426  HZ  PHE A 329      26.145  -4.539   2.496  1.00  0.940          H  
ATOM   5427  N   TYR A 330      21.825  -8.323  -3.597  1.00  0.580          N  
ATOM   5428  CA  TYR A 330      21.753  -9.286  -4.685  1.00  0.660          C  
ATOM   5429  C   TYR A 330      21.861  -8.557  -6.030  1.00  0.660          C  
ATOM   5430  O   TYR A 330      22.651  -8.948  -6.901  1.00  0.680          O  
ATOM   5431  CB  TYR A 330      20.419 -10.043  -4.682  1.00  0.890          C  
ATOM   5432  CG  TYR A 330      20.144 -11.048  -3.546  1.00  0.890          C  
ATOM   5433  CD1 TYR A 330      18.825 -11.393  -3.316  1.00  0.890          C  
ATOM   5434  CD2 TYR A 330      21.146 -11.616  -2.758  1.00  0.890          C  
ATOM   5435  CE1 TYR A 330      18.495 -12.282  -2.339  1.00  0.890          C  
ATOM   5436  CE2 TYR A 330      20.795 -12.518  -1.765  1.00  0.890          C  
ATOM   5437  CZ  TYR A 330      19.479 -12.846  -1.564  1.00  0.890          C  
ATOM   5438  OH  TYR A 330      19.130 -13.729  -0.583  1.00  0.890          O  
ATOM   5439  H   TYR A 330      21.125  -8.317  -2.845  1.00  0.700          H  
ATOM   5440  HA  TYR A 330      22.583  -9.975  -4.611  1.00  0.790          H  
ATOM   5441 1HB  TYR A 330      19.618  -9.321  -4.663  1.00  1.070          H  
ATOM   5442 2HB  TYR A 330      20.316 -10.562  -5.626  1.00  1.070          H  
ATOM   5443  HD1 TYR A 330      18.036 -10.950  -3.926  1.00  1.070          H  
ATOM   5444  HD2 TYR A 330      22.191 -11.363  -2.906  1.00  1.070          H  
ATOM   5445  HE1 TYR A 330      17.449 -12.540  -2.175  1.00  1.070          H  
ATOM   5446  HE2 TYR A 330      21.560 -12.969  -1.142  1.00  1.070          H  
ATOM   5447  HH  TYR A 330      18.189 -13.912  -0.636  1.00  1.070          H  
ATOM   5448  N   GLU A 331      21.106  -7.451  -6.176  1.00  0.660          N  
ATOM   5449  CA  GLU A 331      21.145  -6.688  -7.418  1.00  0.710          C  
ATOM   5450  C   GLU A 331      22.537  -6.100  -7.649  1.00  0.740          C  
ATOM   5451  O   GLU A 331      23.064  -6.162  -8.762  1.00  0.800          O  
ATOM   5452  CB  GLU A 331      20.111  -5.550  -7.401  1.00  0.970          C  
ATOM   5453  CG  GLU A 331      18.645  -5.994  -7.440  1.00  0.970          C  
ATOM   5454  CD  GLU A 331      17.674  -4.832  -7.451  1.00  0.970          C  
ATOM   5455  OE1 GLU A 331      18.112  -3.721  -7.266  1.00  0.970          O  
ATOM   5456  OE2 GLU A 331      16.502  -5.056  -7.659  1.00  0.970          O  
ATOM   5457  H   GLU A 331      20.467  -7.185  -5.417  1.00  0.790          H  
ATOM   5458  HA  GLU A 331      20.914  -7.358  -8.244  1.00  0.850          H  
ATOM   5459 1HB  GLU A 331      20.246  -4.960  -6.492  1.00  1.170          H  
ATOM   5460 2HB  GLU A 331      20.284  -4.884  -8.243  1.00  1.170          H  
ATOM   5461 1HG  GLU A 331      18.469  -6.608  -8.306  1.00  1.170          H  
ATOM   5462 2HG  GLU A 331      18.456  -6.602  -6.555  1.00  1.170          H  
ATOM   5463  N   SER A 332      23.166  -5.590  -6.581  1.00  0.710          N  
ATOM   5464  CA  SER A 332      24.493  -4.992  -6.664  1.00  0.790          C  
ATOM   5465  C   SER A 332      25.527  -5.985  -7.152  1.00  0.810          C  
ATOM   5466  O   SER A 332      26.303  -5.677  -8.065  1.00  0.910          O  
ATOM   5467  CB  SER A 332      24.920  -4.461  -5.311  1.00  1.070          C  
ATOM   5468  OG  SER A 332      26.196  -3.890  -5.372  1.00  1.070          O  
ATOM   5469  H   SER A 332      22.661  -5.547  -5.690  1.00  0.850          H  
ATOM   5470  HA  SER A 332      24.454  -4.162  -7.368  1.00  0.950          H  
ATOM   5471 1HB  SER A 332      24.195  -3.727  -4.959  1.00  1.290          H  
ATOM   5472 2HB  SER A 332      24.930  -5.274  -4.601  1.00  1.290          H  
ATOM   5473  HG  SER A 332      26.361  -3.528  -4.502  1.00  1.290          H  
ATOM   5474  N   PHE A 333      25.523  -7.197  -6.595  1.00  0.740          N  
ATOM   5475  CA  PHE A 333      26.476  -8.215  -6.990  1.00  0.800          C  
ATOM   5476  C   PHE A 333      26.361  -8.498  -8.482  1.00  0.910          C  
ATOM   5477  O   PHE A 333      27.370  -8.561  -9.199  1.00  1.110          O  
ATOM   5478  CB  PHE A 333      26.198  -9.535  -6.246  1.00  1.100          C  
ATOM   5479  CG  PHE A 333      26.554  -9.592  -4.767  1.00  1.100          C  
ATOM   5480  CD1 PHE A 333      25.664 -10.164  -3.866  1.00  1.100          C  
ATOM   5481  CD2 PHE A 333      27.754  -9.104  -4.277  1.00  1.100          C  
ATOM   5482  CE1 PHE A 333      25.962 -10.249  -2.537  1.00  1.100          C  
ATOM   5483  CE2 PHE A 333      28.050  -9.192  -2.936  1.00  1.100          C  
ATOM   5484  CZ  PHE A 333      27.152  -9.765  -2.069  1.00  1.100          C  
ATOM   5485  H   PHE A 333      24.855  -7.380  -5.839  1.00  0.890          H  
ATOM   5486  HA  PHE A 333      27.482  -7.855  -6.784  1.00  0.960          H  
ATOM   5487 1HB  PHE A 333      25.132  -9.747  -6.330  1.00  1.320          H  
ATOM   5488 2HB  PHE A 333      26.720 -10.340  -6.745  1.00  1.320          H  
ATOM   5489  HD1 PHE A 333      24.729 -10.555  -4.228  1.00  1.320          H  
ATOM   5490  HD2 PHE A 333      28.474  -8.657  -4.957  1.00  1.320          H  
ATOM   5491  HE1 PHE A 333      25.257 -10.709  -1.858  1.00  1.320          H  
ATOM   5492  HE2 PHE A 333      28.996  -8.810  -2.569  1.00  1.320          H  
ATOM   5493  HZ  PHE A 333      27.393  -9.843  -1.014  1.00  1.320          H  
ATOM   5494  N   LEU A 334      25.126  -8.651  -8.957  1.00  0.840          N  
ATOM   5495  CA  LEU A 334      24.910  -8.943 -10.360  1.00  0.960          C  
ATOM   5496  C   LEU A 334      25.335  -7.769 -11.261  1.00  1.080          C  
ATOM   5497  O   LEU A 334      25.969  -7.998 -12.295  1.00  1.220          O  
ATOM   5498  CB  LEU A 334      23.443  -9.303 -10.558  1.00  1.300          C  
ATOM   5499  CG  LEU A 334      22.942 -10.654  -9.894  1.00  1.300          C  
ATOM   5500  CD1 LEU A 334      21.426 -10.720 -10.018  1.00  1.300          C  
ATOM   5501  CD2 LEU A 334      23.582 -11.893 -10.558  1.00  1.300          C  
ATOM   5502  H   LEU A 334      24.331  -8.610  -8.305  1.00  1.010          H  
ATOM   5503  HA  LEU A 334      25.529  -9.796 -10.625  1.00  1.150          H  
ATOM   5504 1HB  LEU A 334      22.863  -8.505 -10.105  1.00  1.560          H  
ATOM   5505 2HB  LEU A 334      23.233  -9.326 -11.610  1.00  1.560          H  
ATOM   5506  HG  LEU A 334      23.195 -10.645  -8.832  1.00  1.560          H  
ATOM   5507 1HD1 LEU A 334      21.065 -11.615  -9.541  1.00  1.560          H  
ATOM   5508 2HD1 LEU A 334      20.987  -9.849  -9.525  1.00  1.560          H  
ATOM   5509 3HD1 LEU A 334      21.146 -10.730 -11.063  1.00  1.560          H  
ATOM   5510 1HD2 LEU A 334      23.203 -12.795 -10.069  1.00  1.560          H  
ATOM   5511 2HD2 LEU A 334      23.323 -11.924 -11.607  1.00  1.560          H  
ATOM   5512 3HD2 LEU A 334      24.660 -11.865 -10.453  1.00  1.560          H  
ATOM   5513  N   VAL A 335      25.044  -6.522 -10.852  1.00  1.050          N  
ATOM   5514  CA  VAL A 335      25.451  -5.329 -11.617  1.00  1.180          C  
ATOM   5515  C   VAL A 335      26.970  -5.207 -11.678  1.00  1.280          C  
ATOM   5516  O   VAL A 335      27.539  -4.812 -12.702  1.00  1.420          O  
ATOM   5517  CB  VAL A 335      24.827  -4.021 -11.058  1.00  1.600          C  
ATOM   5518  CG1 VAL A 335      25.475  -2.756 -11.746  1.00  1.600          C  
ATOM   5519  CG2 VAL A 335      23.305  -4.028 -11.358  1.00  1.600          C  
ATOM   5520  H   VAL A 335      24.487  -6.401  -9.999  1.00  1.260          H  
ATOM   5521  HA  VAL A 335      25.084  -5.443 -12.639  1.00  1.420          H  
ATOM   5522  HB  VAL A 335      25.001  -3.965  -9.981  1.00  1.920          H  
ATOM   5523 1HG1 VAL A 335      25.019  -1.853 -11.351  1.00  1.920          H  
ATOM   5524 2HG1 VAL A 335      26.550  -2.714 -11.549  1.00  1.920          H  
ATOM   5525 3HG1 VAL A 335      25.307  -2.804 -12.826  1.00  1.920          H  
ATOM   5526 1HG2 VAL A 335      22.847  -3.122 -10.967  1.00  1.920          H  
ATOM   5527 2HG2 VAL A 335      23.158  -4.080 -12.441  1.00  1.920          H  
ATOM   5528 3HG2 VAL A 335      22.847  -4.884 -10.895  1.00  1.920          H  
ATOM   5529  N   ASN A 336      27.647  -5.456 -10.561  1.00  1.270          N  
ATOM   5530  CA  ASN A 336      29.096  -5.362 -10.552  1.00  1.440          C  
ATOM   5531  C   ASN A 336      29.746  -6.405 -11.470  1.00  1.590          C  
ATOM   5532  O   ASN A 336      30.784  -6.128 -12.068  1.00  1.850          O  
ATOM   5533  CB  ASN A 336      29.604  -5.468  -9.139  1.00  1.950          C  
ATOM   5534  CG  ASN A 336      29.322  -4.216  -8.344  1.00  1.950          C  
ATOM   5535  OD1 ASN A 336      29.187  -3.089  -8.869  1.00  1.950          O  
ATOM   5536  ND2 ASN A 336      29.214  -4.394  -7.058  1.00  1.950          N  
ATOM   5537  H   ASN A 336      27.140  -5.702  -9.705  1.00  1.520          H  
ATOM   5538  HA  ASN A 336      29.371  -4.383 -10.939  1.00  1.730          H  
ATOM   5539 1HB  ASN A 336      29.120  -6.316  -8.646  1.00  2.340          H  
ATOM   5540 2HB  ASN A 336      30.676  -5.656  -9.146  1.00  2.340          H  
ATOM   5541 1HD2 ASN A 336      29.015  -3.617  -6.463  1.00  2.340          H  
ATOM   5542 2HD2 ASN A 336      29.318  -5.306  -6.666  1.00  2.340          H  
ATOM   5543  N   LEU A 337      29.124  -7.586 -11.614  1.00  1.530          N  
ATOM   5544  CA  LEU A 337      29.626  -8.623 -12.520  1.00  1.610          C  
ATOM   5545  C   LEU A 337      29.551  -8.158 -13.977  1.00  1.580          C  
ATOM   5546  O   LEU A 337      30.493  -8.369 -14.748  1.00  2.040          O  
ATOM   5547  CB  LEU A 337      28.835  -9.930 -12.332  1.00  2.220          C  
ATOM   5548  CG  LEU A 337      29.186 -11.163 -13.242  1.00  2.220          C  
ATOM   5549  CD1 LEU A 337      30.626 -11.589 -13.092  1.00  2.220          C  
ATOM   5550  CD2 LEU A 337      28.242 -12.292 -12.842  1.00  2.220          C  
ATOM   5551  H   LEU A 337      28.303  -7.781 -11.032  1.00  1.840          H  
ATOM   5552  HA  LEU A 337      30.668  -8.805 -12.270  1.00  1.930          H  
ATOM   5553 1HB  LEU A 337      28.938 -10.240 -11.294  1.00  2.670          H  
ATOM   5554 2HB  LEU A 337      27.785  -9.704 -12.503  1.00  2.670          H  
ATOM   5555  HG  LEU A 337      29.041 -10.907 -14.282  1.00  2.670          H  
ATOM   5556 1HD1 LEU A 337      30.820 -12.458 -13.729  1.00  2.670          H  
ATOM   5557 2HD1 LEU A 337      31.291 -10.778 -13.386  1.00  2.670          H  
ATOM   5558 3HD1 LEU A 337      30.808 -11.839 -12.087  1.00  2.670          H  
ATOM   5559 1HD2 LEU A 337      28.431 -13.155 -13.454  1.00  2.670          H  
ATOM   5560 2HD2 LEU A 337      28.389 -12.544 -11.798  1.00  2.670          H  
ATOM   5561 3HD2 LEU A 337      27.226 -11.961 -12.978  1.00  2.670          H  
ATOM   5562  N   THR A 338      28.418  -7.537 -14.349  1.00  1.580          N  
ATOM   5563  CA  THR A 338      28.209  -6.995 -15.698  1.00  1.820          C  
ATOM   5564  C   THR A 338      29.086  -5.773 -15.939  1.00  1.570          C  
ATOM   5565  O   THR A 338      29.582  -5.556 -17.049  1.00  1.950          O  
ATOM   5566  CB  THR A 338      26.802  -6.454 -15.867  1.00  2.450          C  
ATOM   5567  OG1 THR A 338      26.657  -5.420 -14.928  1.00  2.450          O  
ATOM   5568  CG2 THR A 338      25.810  -7.446 -15.628  1.00  2.450          C  
ATOM   5569  H   THR A 338      27.656  -7.460 -13.665  1.00  1.900          H  
ATOM   5570  HA  THR A 338      28.438  -7.762 -16.437  1.00  2.180          H  
ATOM   5571  HB  THR A 338      26.666  -6.069 -16.847  1.00  2.940          H  
ATOM   5572  HG1 THR A 338      25.879  -4.879 -15.128  1.00  2.940          H  
ATOM   5573 1HG2 THR A 338      24.855  -7.000 -15.717  1.00  2.940          H  
ATOM   5574 2HG2 THR A 338      25.922  -8.236 -16.352  1.00  2.940          H  
ATOM   5575 3HG2 THR A 338      25.920  -7.828 -14.647  1.00  2.940          H  
ATOM   5576  N   LYS A 339      29.326  -5.031 -14.852  1.00  1.680          N  
ATOM   5577  CA  LYS A 339      30.082  -3.791 -14.770  1.00  1.750          C  
ATOM   5578  C   LYS A 339      29.358  -2.595 -15.378  1.00  2.400          C  
ATOM   5579  O   LYS A 339      29.971  -1.808 -16.098  1.00  2.820          O  
ATOM   5580  CB  LYS A 339      31.458  -3.934 -15.431  1.00  2.420          C  
ATOM   5581  CG  LYS A 339      32.307  -5.044 -14.842  1.00  2.420          C  
ATOM   5582  CD  LYS A 339      33.675  -5.101 -15.474  1.00  2.420          C  
ATOM   5583  CE  LYS A 339      34.481  -6.256 -14.906  1.00  2.420          C  
ATOM   5584  NZ  LYS A 339      35.824  -6.358 -15.539  1.00  2.420          N  
ATOM   5585  H   LYS A 339      28.824  -5.298 -14.003  1.00  2.020          H  
ATOM   5586  HA  LYS A 339      30.237  -3.577 -13.710  1.00  2.100          H  
ATOM   5587 1HB  LYS A 339      31.365  -4.086 -16.501  1.00  2.910          H  
ATOM   5588 2HB  LYS A 339      32.008  -3.006 -15.293  1.00  2.910          H  
ATOM   5589 1HG  LYS A 339      32.405  -4.886 -13.769  1.00  2.910          H  
ATOM   5590 2HG  LYS A 339      31.809  -6.000 -14.994  1.00  2.910          H  
ATOM   5591 1HD  LYS A 339      33.565  -5.236 -16.550  1.00  2.910          H  
ATOM   5592 2HD  LYS A 339      34.200  -4.167 -15.289  1.00  2.910          H  
ATOM   5593 1HE  LYS A 339      34.604  -6.110 -13.834  1.00  2.910          H  
ATOM   5594 2HE  LYS A 339      33.937  -7.188 -15.074  1.00  2.910          H  
ATOM   5595 1HZ  LYS A 339      36.328  -7.135 -15.135  1.00  2.910          H  
ATOM   5596 2HZ  LYS A 339      35.719  -6.507 -16.534  1.00  2.910          H  
ATOM   5597 3HZ  LYS A 339      36.340  -5.504 -15.379  1.00  2.910          H  
ATOM   5598  N   ALA A 340      28.067  -2.433 -15.042  1.00  3.110          N  
ATOM   5599  CA  ALA A 340      27.271  -1.267 -15.488  1.00  3.840          C  
ATOM   5600  C   ALA A 340      27.212  -1.141 -17.020  1.00  3.560          C  
ATOM   5601  O   ALA A 340      27.896  -0.328 -17.636  1.00  4.220          O  
ATOM   5602  CB  ALA A 340      27.817   0.011 -14.875  1.00  5.080          C  
ATOM   5603  H   ALA A 340      27.654  -3.151 -14.432  1.00  3.730          H  
ATOM   5604  HA  ALA A 340      26.248  -1.417 -15.131  1.00  4.610          H  
ATOM   5605 1HB  ALA A 340      27.183   0.824 -15.166  1.00  6.100          H  
ATOM   5606 2HB  ALA A 340      27.801  -0.086 -13.803  1.00  6.100          H  
ATOM   5607 3HB  ALA A 340      28.828   0.201 -15.207  1.00  6.100          H  
ATOM   5608  N   THR A 341      26.396  -1.974 -17.648  1.00  2.940          N  
ATOM   5609  CA  THR A 341      26.342  -2.130 -19.106  1.00  2.970          C  
ATOM   5610  C   THR A 341      25.188  -1.357 -19.716  1.00  3.180          C  
ATOM   5611  O   THR A 341      24.603  -1.754 -20.729  1.00  3.590          O  
ATOM   5612  CB  THR A 341      26.205  -3.599 -19.463  1.00  4.150          C  
ATOM   5613  OG1 THR A 341      24.984  -4.108 -18.900  1.00  4.150          O  
ATOM   5614  CG2 THR A 341      27.387  -4.343 -18.895  1.00  4.150          C  
ATOM   5615  H   THR A 341      25.753  -2.535 -17.082  1.00  3.530          H  
ATOM   5616  HA  THR A 341      27.273  -1.751 -19.528  1.00  3.560          H  
ATOM   5617  HB  THR A 341      26.178  -3.727 -20.544  1.00  4.980          H  
ATOM   5618  HG1 THR A 341      24.842  -3.736 -17.990  1.00  4.980          H  
ATOM   5619 1HG2 THR A 341      27.319  -5.400 -19.123  1.00  4.980          H  
ATOM   5620 2HG2 THR A 341      28.303  -3.945 -19.322  1.00  4.980          H  
ATOM   5621 3HG2 THR A 341      27.416  -4.203 -17.821  1.00  4.980          H  
ATOM   5622  N   THR A 342      24.834  -0.270 -19.048  1.00  3.400          N  
ATOM   5623  CA  THR A 342      23.754   0.622 -19.446  1.00  3.810          C  
ATOM   5624  C   THR A 342      22.472  -0.157 -19.636  1.00  3.620          C  
ATOM   5625  O   THR A 342      21.761   0.011 -20.628  1.00  3.680          O  
ATOM   5626  CB  THR A 342      24.094   1.398 -20.738  1.00  5.170          C  
ATOM   5627  OG1 THR A 342      25.454   1.869 -20.676  1.00  5.170          O  
ATOM   5628  CG2 THR A 342      23.168   2.615 -20.874  1.00  5.170          C  
ATOM   5629  H   THR A 342      25.379  -0.062 -18.222  1.00  4.080          H  
ATOM   5630  HA  THR A 342      23.588   1.347 -18.648  1.00  4.570          H  
ATOM   5631  HB  THR A 342      23.971   0.743 -21.607  1.00  6.200          H  
ATOM   5632  HG1 THR A 342      26.055   1.121 -20.712  1.00  6.200          H  
ATOM   5633 1HG2 THR A 342      23.419   3.137 -21.783  1.00  6.200          H  
ATOM   5634 2HG2 THR A 342      22.128   2.325 -20.923  1.00  6.200          H  
ATOM   5635 3HG2 THR A 342      23.308   3.273 -20.018  1.00  6.200          H  
ATOM   5636  N   ASP A 343      22.181  -1.016 -18.658  1.00  3.860          N  
ATOM   5637  CA  ASP A 343      20.991  -1.837 -18.592  1.00  4.150          C  
ATOM   5638  C   ASP A 343      20.937  -3.005 -19.567  1.00  3.470          C  
ATOM   5639  O   ASP A 343      19.989  -3.779 -19.501  1.00  3.780          O  
ATOM   5640  CB  ASP A 343      19.709  -0.983 -18.763  1.00  5.690          C  
ATOM   5641  CG  ASP A 343      19.468   0.006 -17.621  1.00  5.690          C  
ATOM   5642  OD1 ASP A 343      19.661  -0.365 -16.481  1.00  5.690          O  
ATOM   5643  OD2 ASP A 343      19.097   1.119 -17.902  1.00  5.690          O  
ATOM   5644  H   ASP A 343      22.860  -1.167 -17.900  1.00  4.630          H  
ATOM   5645  HA  ASP A 343      20.939  -2.237 -17.597  1.00  4.980          H  
ATOM   5646 1HB  ASP A 343      19.699  -0.451 -19.696  1.00  6.830          H  
ATOM   5647 2HB  ASP A 343      18.856  -1.644 -18.800  1.00  6.830          H  
ATOM   5648  N   LYS A 344      21.963  -3.273 -20.373  1.00  2.970          N  
ATOM   5649  CA  LYS A 344      21.804  -4.450 -21.219  1.00  2.750          C  
ATOM   5650  C   LYS A 344      21.992  -5.734 -20.433  1.00  2.620          C  
ATOM   5651  O   LYS A 344      21.064  -6.539 -20.313  1.00  2.320          O  
ATOM   5652  CB  LYS A 344      22.777  -4.434 -22.394  1.00  3.940          C  
ATOM   5653  CG  LYS A 344      22.621  -5.644 -23.340  1.00  3.940          C  
ATOM   5654  CD  LYS A 344      23.534  -5.530 -24.556  1.00  3.940          C  
ATOM   5655  CE  LYS A 344      23.395  -6.747 -25.464  1.00  3.940          C  
ATOM   5656  NZ  LYS A 344      24.260  -6.645 -26.682  1.00  3.940          N  
ATOM   5657  H   LYS A 344      22.783  -2.660 -20.449  1.00  3.560          H  
ATOM   5658  HA  LYS A 344      20.791  -4.454 -21.618  1.00  3.300          H  
ATOM   5659 1HB  LYS A 344      22.640  -3.515 -22.962  1.00  4.730          H  
ATOM   5660 2HB  LYS A 344      23.798  -4.431 -22.011  1.00  4.730          H  
ATOM   5661 1HG  LYS A 344      22.874  -6.562 -22.803  1.00  4.730          H  
ATOM   5662 2HG  LYS A 344      21.582  -5.720 -23.667  1.00  4.730          H  
ATOM   5663 1HD  LYS A 344      23.280  -4.629 -25.119  1.00  4.730          H  
ATOM   5664 2HD  LYS A 344      24.569  -5.450 -24.222  1.00  4.730          H  
ATOM   5665 1HE  LYS A 344      23.678  -7.638 -24.902  1.00  4.730          H  
ATOM   5666 2HE  LYS A 344      22.355  -6.842 -25.774  1.00  4.730          H  
ATOM   5667 1HZ  LYS A 344      24.138  -7.472 -27.252  1.00  4.730          H  
ATOM   5668 2HZ  LYS A 344      23.998  -5.828 -27.216  1.00  4.730          H  
ATOM   5669 3HZ  LYS A 344      25.229  -6.569 -26.408  1.00  4.730          H  
ATOM   5670  N   ASN A 345      23.160  -5.915 -19.821  1.00  3.010          N  
ATOM   5671  CA  ASN A 345      23.367  -7.164 -19.127  1.00  3.060          C  
ATOM   5672  C   ASN A 345      22.969  -7.011 -17.684  1.00  3.110          C  
ATOM   5673  O   ASN A 345      22.898  -7.993 -16.954  1.00  3.140          O  
ATOM   5674  CB  ASN A 345      24.801  -7.631 -19.229  1.00  4.260          C  
ATOM   5675  CG  ASN A 345      25.206  -8.042 -20.619  1.00  4.260          C  
ATOM   5676  OD1 ASN A 345      24.414  -8.557 -21.415  1.00  4.260          O  
ATOM   5677  ND2 ASN A 345      26.456  -7.819 -20.933  1.00  4.260          N  
ATOM   5678  H   ASN A 345      23.901  -5.213 -19.855  1.00  3.610          H  
ATOM   5679  HA  ASN A 345      22.725  -7.922 -19.565  1.00  3.670          H  
ATOM   5680 1HB  ASN A 345      25.452  -6.840 -18.884  1.00  5.120          H  
ATOM   5681 2HB  ASN A 345      24.942  -8.486 -18.566  1.00  5.120          H  
ATOM   5682 1HD2 ASN A 345      26.796  -8.066 -21.840  1.00  5.120          H  
ATOM   5683 2HD2 ASN A 345      27.076  -7.398 -20.271  1.00  5.120          H  
ATOM   5684  N   ASP A 346      22.591  -5.798 -17.301  1.00  3.260          N  
ATOM   5685  CA  ASP A 346      22.205  -5.553 -15.931  1.00  3.430          C  
ATOM   5686  C   ASP A 346      20.765  -5.981 -15.856  1.00  2.980          C  
ATOM   5687  O   ASP A 346      20.369  -6.652 -14.907  1.00  2.850          O  
ATOM   5688  CB  ASP A 346      22.310  -4.069 -15.600  1.00  4.730          C  
ATOM   5689  CG  ASP A 346      23.728  -3.525 -15.772  1.00  4.730          C  
ATOM   5690  OD1 ASP A 346      24.560  -3.916 -15.058  1.00  4.730          O  
ATOM   5691  OD2 ASP A 346      23.991  -2.752 -16.693  1.00  4.730          O  
ATOM   5692  H   ASP A 346      22.662  -5.048 -17.971  1.00  3.910          H  
ATOM   5693  HA  ASP A 346      22.802  -6.155 -15.250  1.00  4.120          H  
ATOM   5694 1HB  ASP A 346      21.623  -3.527 -16.165  1.00  5.680          H  
ATOM   5695 2HB  ASP A 346      22.027  -3.930 -14.557  1.00  5.680          H  
ATOM   5696  N   VAL A 347      19.981  -5.680 -16.908  1.00  2.790          N  
ATOM   5697  CA  VAL A 347      18.628  -6.141 -16.898  1.00  2.520          C  
ATOM   5698  C   VAL A 347      18.666  -7.635 -17.039  1.00  1.940          C  
ATOM   5699  O   VAL A 347      18.018  -8.319 -16.257  1.00  1.850          O  
ATOM   5700  CB  VAL A 347      17.767  -5.475 -17.986  1.00  3.640          C  
ATOM   5701  CG1 VAL A 347      16.387  -6.153 -18.080  1.00  3.640          C  
ATOM   5702  CG2 VAL A 347      17.572  -4.004 -17.607  1.00  3.640          C  
ATOM   5703  H   VAL A 347      20.281  -5.106 -17.698  1.00  3.350          H  
ATOM   5704  HA  VAL A 347      18.188  -5.901 -15.940  1.00  3.020          H  
ATOM   5705  HB  VAL A 347      18.267  -5.561 -18.952  1.00  4.360          H  
ATOM   5706 1HG1 VAL A 347      15.789  -5.654 -18.841  1.00  4.360          H  
ATOM   5707 2HG1 VAL A 347      16.502  -7.205 -18.345  1.00  4.360          H  
ATOM   5708 3HG1 VAL A 347      15.879  -6.075 -17.120  1.00  4.360          H  
ATOM   5709 1HG2 VAL A 347      16.978  -3.502 -18.371  1.00  4.360          H  
ATOM   5710 2HG2 VAL A 347      17.064  -3.937 -16.649  1.00  4.360          H  
ATOM   5711 3HG2 VAL A 347      18.535  -3.529 -17.522  1.00  4.360          H  
ATOM   5712  N   PHE A 348      19.453  -8.180 -17.974  1.00  1.670          N  
ATOM   5713  CA  PHE A 348      19.465  -9.624 -18.116  1.00  1.200          C  
ATOM   5714  C   PHE A 348      19.788 -10.330 -16.809  1.00  0.960          C  
ATOM   5715  O   PHE A 348      19.058 -11.235 -16.415  1.00  0.630          O  
ATOM   5716  CB  PHE A 348      20.522 -10.088 -19.119  1.00  1.870          C  
ATOM   5717  CG  PHE A 348      20.326  -9.654 -20.556  1.00  1.870          C  
ATOM   5718  CD1 PHE A 348      19.100  -9.197 -21.052  1.00  1.870          C  
ATOM   5719  CD2 PHE A 348      21.404  -9.705 -21.426  1.00  1.870          C  
ATOM   5720  CE1 PHE A 348      18.986  -8.804 -22.364  1.00  1.870          C  
ATOM   5721  CE2 PHE A 348      21.284  -9.312 -22.732  1.00  1.870          C  
ATOM   5722  CZ  PHE A 348      20.075  -8.860 -23.203  1.00  1.870          C  
ATOM   5723  H   PHE A 348      19.978  -7.594 -18.639  1.00  2.000          H  
ATOM   5724  HA  PHE A 348      18.478  -9.955 -18.431  1.00  1.440          H  
ATOM   5725 1HB  PHE A 348      21.495  -9.743 -18.792  1.00  2.240          H  
ATOM   5726 2HB  PHE A 348      20.557 -11.177 -19.108  1.00  2.240          H  
ATOM   5727  HD1 PHE A 348      18.229  -9.134 -20.412  1.00  2.240          H  
ATOM   5728  HD2 PHE A 348      22.370 -10.058 -21.065  1.00  2.240          H  
ATOM   5729  HE1 PHE A 348      18.030  -8.443 -22.737  1.00  2.240          H  
ATOM   5730  HE2 PHE A 348      22.148  -9.354 -23.392  1.00  2.240          H  
ATOM   5731  HZ  PHE A 348      19.981  -8.546 -24.239  1.00  2.240          H  
ATOM   5732  N   TYR A 349      20.840  -9.926 -16.098  1.00  1.040          N  
ATOM   5733  CA  TYR A 349      21.181 -10.670 -14.889  1.00  1.050          C  
ATOM   5734  C   TYR A 349      20.132 -10.547 -13.808  1.00  0.940          C  
ATOM   5735  O   TYR A 349      19.785 -11.542 -13.158  1.00  0.880          O  
ATOM   5736  CB  TYR A 349      22.535 -10.248 -14.357  1.00  1.470          C  
ATOM   5737  CG  TYR A 349      23.719 -10.693 -15.195  1.00  1.470          C  
ATOM   5738  CD1 TYR A 349      23.572 -11.357 -16.438  1.00  1.470          C  
ATOM   5739  CD2 TYR A 349      24.976 -10.455 -14.710  1.00  1.470          C  
ATOM   5740  CE1 TYR A 349      24.684 -11.735 -17.141  1.00  1.470          C  
ATOM   5741  CE2 TYR A 349      26.079 -10.837 -15.431  1.00  1.470          C  
ATOM   5742  CZ  TYR A 349      25.943 -11.471 -16.632  1.00  1.470          C  
ATOM   5743  OH  TYR A 349      27.057 -11.845 -17.343  1.00  1.470          O  
ATOM   5744  H   TYR A 349      21.439  -9.153 -16.411  1.00  1.250          H  
ATOM   5745  HA  TYR A 349      21.234 -11.721 -15.135  1.00  1.260          H  
ATOM   5746 1HB  TYR A 349      22.565  -9.153 -14.280  1.00  1.760          H  
ATOM   5747 2HB  TYR A 349      22.659 -10.644 -13.370  1.00  1.760          H  
ATOM   5748  HD1 TYR A 349      22.607 -11.583 -16.867  1.00  1.760          H  
ATOM   5749  HD2 TYR A 349      25.103  -9.948 -13.754  1.00  1.760          H  
ATOM   5750  HE1 TYR A 349      24.571 -12.241 -18.099  1.00  1.760          H  
ATOM   5751  HE2 TYR A 349      27.051 -10.626 -15.047  1.00  1.760          H  
ATOM   5752  HH  TYR A 349      27.845 -11.547 -16.884  1.00  1.760          H  
ATOM   5753  N   LEU A 350      19.587  -9.348 -13.628  1.00  1.000          N  
ATOM   5754  CA  LEU A 350      18.590  -9.160 -12.606  1.00  0.970          C  
ATOM   5755  C   LEU A 350      17.323  -9.913 -12.960  1.00  0.890          C  
ATOM   5756  O   LEU A 350      16.716 -10.520 -12.078  1.00  0.910          O  
ATOM   5757  CB  LEU A 350      18.350  -7.670 -12.400  1.00  1.370          C  
ATOM   5758  CG  LEU A 350      19.252  -6.996 -11.309  1.00  1.370          C  
ATOM   5759  CD1 LEU A 350      20.761  -7.186 -11.608  1.00  1.370          C  
ATOM   5760  CD2 LEU A 350      18.930  -5.534 -11.261  1.00  1.370          C  
ATOM   5761  H   LEU A 350      19.889  -8.540 -14.187  1.00  1.200          H  
ATOM   5762  HA  LEU A 350      18.968  -9.568 -11.671  1.00  1.160          H  
ATOM   5763 1HB  LEU A 350      18.534  -7.169 -13.345  1.00  1.640          H  
ATOM   5764 2HB  LEU A 350      17.309  -7.514 -12.134  1.00  1.640          H  
ATOM   5765  HG  LEU A 350      19.041  -7.455 -10.355  1.00  1.640          H  
ATOM   5766 1HD1 LEU A 350      21.344  -6.702 -10.810  1.00  1.640          H  
ATOM   5767 2HD1 LEU A 350      20.994  -8.258 -11.635  1.00  1.640          H  
ATOM   5768 3HD1 LEU A 350      21.024  -6.730 -12.559  1.00  1.640          H  
ATOM   5769 1HD2 LEU A 350      19.534  -5.044 -10.493  1.00  1.640          H  
ATOM   5770 2HD2 LEU A 350      19.146  -5.091 -12.231  1.00  1.640          H  
ATOM   5771 3HD2 LEU A 350      17.877  -5.407 -11.025  1.00  1.640          H  
ATOM   5772  N   THR A 351      16.954  -9.916 -14.247  1.00  0.840          N  
ATOM   5773  CA  THR A 351      15.777 -10.595 -14.786  1.00  0.800          C  
ATOM   5774  C   THR A 351      15.889 -12.092 -14.554  1.00  0.760          C  
ATOM   5775  O   THR A 351      14.938 -12.752 -14.114  1.00  0.800          O  
ATOM   5776  CB  THR A 351      15.648 -10.312 -16.309  1.00  1.140          C  
ATOM   5777  OG1 THR A 351      15.462  -8.913 -16.514  1.00  1.140          O  
ATOM   5778  CG2 THR A 351      14.509 -11.064 -16.938  1.00  1.140          C  
ATOM   5779  H   THR A 351      17.513  -9.381 -14.907  1.00  1.010          H  
ATOM   5780  HA  THR A 351      14.889 -10.223 -14.277  1.00  0.960          H  
ATOM   5781  HB  THR A 351      16.568 -10.615 -16.803  1.00  1.360          H  
ATOM   5782  HG1 THR A 351      16.306  -8.464 -16.313  1.00  1.360          H  
ATOM   5783 1HG2 THR A 351      14.477 -10.831 -17.998  1.00  1.360          H  
ATOM   5784 2HG2 THR A 351      14.663 -12.131 -16.814  1.00  1.360          H  
ATOM   5785 3HG2 THR A 351      13.577 -10.768 -16.481  1.00  1.360          H  
ATOM   5786  N   LEU A 352      17.066 -12.634 -14.854  1.00  0.750          N  
ATOM   5787  CA  LEU A 352      17.322 -14.046 -14.701  1.00  0.810          C  
ATOM   5788  C   LEU A 352      17.191 -14.520 -13.293  1.00  0.880          C  
ATOM   5789  O   LEU A 352      16.625 -15.576 -13.067  1.00  0.940          O  
ATOM   5790  CB  LEU A 352      18.737 -14.355 -15.153  1.00  1.110          C  
ATOM   5791  CG  LEU A 352      18.996 -14.291 -16.616  1.00  1.110          C  
ATOM   5792  CD1 LEU A 352      20.444 -14.318 -16.864  1.00  1.110          C  
ATOM   5793  CD2 LEU A 352      18.436 -15.441 -17.215  1.00  1.110          C  
ATOM   5794  H   LEU A 352      17.793 -12.036 -15.250  1.00  0.900          H  
ATOM   5795  HA  LEU A 352      16.593 -14.583 -15.297  1.00  0.970          H  
ATOM   5796 1HB  LEU A 352      19.405 -13.648 -14.671  1.00  1.330          H  
ATOM   5797 2HB  LEU A 352      18.990 -15.350 -14.802  1.00  1.330          H  
ATOM   5798  HG  LEU A 352      18.567 -13.405 -17.052  1.00  1.330          H  
ATOM   5799 1HD1 LEU A 352      20.632 -14.300 -17.938  1.00  1.330          H  
ATOM   5800 2HD1 LEU A 352      20.909 -13.468 -16.408  1.00  1.330          H  
ATOM   5801 3HD1 LEU A 352      20.824 -15.221 -16.442  1.00  1.330          H  
ATOM   5802 1HD2 LEU A 352      18.680 -15.410 -18.257  1.00  1.330          H  
ATOM   5803 2HD2 LEU A 352      18.891 -16.282 -16.749  1.00  1.330          H  
ATOM   5804 3HD2 LEU A 352      17.360 -15.495 -17.091  1.00  1.330          H  
ATOM   5805  N   LEU A 353      17.699 -13.759 -12.334  1.00  0.940          N  
ATOM   5806  CA  LEU A 353      17.564 -14.168 -10.953  1.00  1.090          C  
ATOM   5807  C   LEU A 353      16.175 -13.807 -10.366  1.00  0.980          C  
ATOM   5808  O   LEU A 353      15.636 -14.557  -9.542  1.00  1.020          O  
ATOM   5809  CB  LEU A 353      18.727 -13.585 -10.148  1.00  1.470          C  
ATOM   5810  CG  LEU A 353      20.107 -14.425 -10.139  1.00  1.470          C  
ATOM   5811  CD1 LEU A 353      19.895 -15.830  -9.558  1.00  1.470          C  
ATOM   5812  CD2 LEU A 353      20.714 -14.529 -11.582  1.00  1.470          C  
ATOM   5813  H   LEU A 353      18.237 -12.920 -12.582  1.00  1.130          H  
ATOM   5814  HA  LEU A 353      17.625 -15.248 -10.929  1.00  1.310          H  
ATOM   5815 1HB  LEU A 353      18.952 -12.599 -10.560  1.00  1.760          H  
ATOM   5816 2HB  LEU A 353      18.402 -13.455  -9.116  1.00  1.760          H  
ATOM   5817  HG  LEU A 353      20.813 -13.908  -9.502  1.00  1.760          H  
ATOM   5818 1HD1 LEU A 353      20.847 -16.338  -9.547  1.00  1.760          H  
ATOM   5819 2HD1 LEU A 353      19.504 -15.752  -8.545  1.00  1.760          H  
ATOM   5820 3HD1 LEU A 353      19.215 -16.410 -10.158  1.00  1.760          H  
ATOM   5821 1HD2 LEU A 353      21.661 -15.072 -11.534  1.00  1.760          H  
ATOM   5822 2HD2 LEU A 353      20.041 -15.064 -12.248  1.00  1.760          H  
ATOM   5823 3HD2 LEU A 353      20.897 -13.530 -11.981  1.00  1.760          H  
ATOM   5824  N   THR A 354      15.591 -12.676 -10.814  1.00  0.930          N  
ATOM   5825  CA  THR A 354      14.292 -12.185 -10.347  1.00  0.960          C  
ATOM   5826  C   THR A 354      13.156 -13.129 -10.647  1.00  0.880          C  
ATOM   5827  O   THR A 354      12.307 -13.340  -9.783  1.00  0.950          O  
ATOM   5828  CB  THR A 354      13.933 -10.796 -10.927  1.00  1.330          C  
ATOM   5829  OG1 THR A 354      14.876  -9.821 -10.455  1.00  1.330          O  
ATOM   5830  CG2 THR A 354      12.502 -10.374 -10.527  1.00  1.330          C  
ATOM   5831  H   THR A 354      16.078 -12.101 -11.496  1.00  1.120          H  
ATOM   5832  HA  THR A 354      14.345 -12.080  -9.264  1.00  1.150          H  
ATOM   5833  HB  THR A 354      14.001 -10.840 -12.013  1.00  1.600          H  
ATOM   5834  HG1 THR A 354      15.749 -10.038 -10.818  1.00  1.600          H  
ATOM   5835 1HG2 THR A 354      12.286  -9.397 -10.953  1.00  1.600          H  
ATOM   5836 2HG2 THR A 354      11.768 -11.087 -10.902  1.00  1.600          H  
ATOM   5837 3HG2 THR A 354      12.425 -10.320  -9.441  1.00  1.600          H  
ATOM   5838  N   GLY A 355      13.103 -13.671 -11.861  1.00  0.770          N  
ATOM   5839  CA  GLY A 355      12.028 -14.589 -12.190  1.00  0.730          C  
ATOM   5840  C   GLY A 355      11.979 -15.718 -11.189  1.00  0.720          C  
ATOM   5841  O   GLY A 355      10.969 -15.882 -10.522  1.00  0.770          O  
ATOM   5842  H   GLY A 355      13.805 -13.422 -12.570  1.00  0.920          H  
ATOM   5843 1HA  GLY A 355      11.086 -14.058 -12.155  1.00  0.880          H  
ATOM   5844 2HA  GLY A 355      12.155 -14.978 -13.194  1.00  0.880          H  
ATOM   5845  N   PRO A 356      13.017 -16.532 -11.056  1.00  0.700          N  
ATOM   5846  CA  PRO A 356      13.133 -17.608 -10.094  1.00  0.740          C  
ATOM   5847  C   PRO A 356      12.699 -17.222  -8.688  1.00  0.750          C  
ATOM   5848  O   PRO A 356      11.966 -17.972  -8.035  1.00  0.760          O  
ATOM   5849  CB  PRO A 356      14.621 -17.886 -10.195  1.00  1.110          C  
ATOM   5850  CG  PRO A 356      14.923 -17.576 -11.607  1.00  1.110          C  
ATOM   5851  CD  PRO A 356      14.127 -16.418 -11.944  1.00  1.110          C  
ATOM   5852  HA  PRO A 356      12.551 -18.479 -10.454  1.00  0.890          H  
ATOM   5853 1HB  PRO A 356      15.167 -17.195  -9.522  1.00  1.330          H  
ATOM   5854 2HB  PRO A 356      14.894 -18.866  -9.895  1.00  1.330          H  
ATOM   5855 1HG  PRO A 356      15.956 -17.321 -11.661  1.00  1.330          H  
ATOM   5856 2HG  PRO A 356      14.759 -18.435 -12.282  1.00  1.330          H  
ATOM   5857 1HD  PRO A 356      14.707 -15.569 -11.726  1.00  1.330          H  
ATOM   5858 2HD  PRO A 356      13.832 -16.468 -13.000  1.00  1.330          H  
ATOM   5859  N   ILE A 357      13.088 -16.029  -8.231  1.00  0.770          N  
ATOM   5860  CA  ILE A 357      12.670 -15.605  -6.907  1.00  0.830          C  
ATOM   5861  C   ILE A 357      11.160 -15.385  -6.881  1.00  0.790          C  
ATOM   5862  O   ILE A 357      10.487 -15.846  -5.956  1.00  0.830          O  
ATOM   5863  CB  ILE A 357      13.464 -14.366  -6.455  1.00  1.140          C  
ATOM   5864  CG1 ILE A 357      14.974 -14.808  -6.233  1.00  1.140          C  
ATOM   5865  CG2 ILE A 357      12.836 -13.788  -5.161  1.00  1.140          C  
ATOM   5866  CD1 ILE A 357      15.985 -13.673  -6.085  1.00  1.140          C  
ATOM   5867  H   ILE A 357      13.741 -15.446  -8.763  1.00  0.920          H  
ATOM   5868  HA  ILE A 357      12.896 -16.402  -6.218  1.00  1.000          H  
ATOM   5869  HB  ILE A 357      13.452 -13.618  -7.237  1.00  1.370          H  
ATOM   5870 1HG1 ILE A 357      15.027 -15.419  -5.335  1.00  1.370          H  
ATOM   5871 2HG1 ILE A 357      15.281 -15.416  -7.084  1.00  1.370          H  
ATOM   5872 1HG2 ILE A 357      13.397 -12.918  -4.837  1.00  1.370          H  
ATOM   5873 2HG2 ILE A 357      11.808 -13.490  -5.349  1.00  1.370          H  
ATOM   5874 3HG2 ILE A 357      12.852 -14.542  -4.372  1.00  1.370          H  
ATOM   5875 1HD1 ILE A 357      16.980 -14.095  -5.947  1.00  1.370          H  
ATOM   5876 2HD1 ILE A 357      15.973 -13.061  -6.992  1.00  1.370          H  
ATOM   5877 3HD1 ILE A 357      15.736 -13.053  -5.229  1.00  1.370          H  
ATOM   5878  N   ALA A 358      10.637 -14.652  -7.866  1.00  0.780          N  
ATOM   5879  CA  ALA A 358       9.210 -14.388  -7.973  1.00  0.790          C  
ATOM   5880  C   ALA A 358       8.415 -15.696  -8.115  1.00  0.680          C  
ATOM   5881  O   ALA A 358       7.324 -15.826  -7.552  1.00  0.690          O  
ATOM   5882  CB  ALA A 358       8.937 -13.483  -9.160  1.00  1.100          C  
ATOM   5883  H   ALA A 358      11.272 -14.273  -8.577  1.00  0.940          H  
ATOM   5884  HA  ALA A 358       8.895 -13.888  -7.061  1.00  0.950          H  
ATOM   5885 1HB  ALA A 358       7.877 -13.266  -9.215  1.00  1.320          H  
ATOM   5886 2HB  ALA A 358       9.499 -12.556  -9.040  1.00  1.320          H  
ATOM   5887 3HB  ALA A 358       9.260 -13.976 -10.079  1.00  1.320          H  
ATOM   5888  N   ILE A 359       8.963 -16.661  -8.850  1.00  0.620          N  
ATOM   5889  CA  ILE A 359       8.348 -17.959  -9.064  1.00  0.610          C  
ATOM   5890  C   ILE A 359       8.213 -18.693  -7.740  1.00  0.630          C  
ATOM   5891  O   ILE A 359       7.149 -19.243  -7.430  1.00  0.680          O  
ATOM   5892  CB  ILE A 359       9.126 -18.767 -10.127  1.00  0.860          C  
ATOM   5893  CG1 ILE A 359       8.937 -18.085 -11.563  1.00  0.860          C  
ATOM   5894  CG2 ILE A 359       8.701 -20.205 -10.112  1.00  0.860          C  
ATOM   5895  CD1 ILE A 359       9.901 -18.571 -12.666  1.00  0.860          C  
ATOM   5896  H   ILE A 359       9.855 -16.459  -9.298  1.00  0.740          H  
ATOM   5897  HA  ILE A 359       7.347 -17.792  -9.456  1.00  0.730          H  
ATOM   5898  HB  ILE A 359      10.183 -18.713  -9.890  1.00  1.030          H  
ATOM   5899 1HG1 ILE A 359       7.919 -18.285 -11.906  1.00  1.030          H  
ATOM   5900 2HG1 ILE A 359       9.047 -17.013 -11.454  1.00  1.030          H  
ATOM   5901 1HG2 ILE A 359       9.276 -20.766 -10.839  1.00  1.030          H  
ATOM   5902 2HG2 ILE A 359       8.866 -20.642  -9.138  1.00  1.030          H  
ATOM   5903 3HG2 ILE A 359       7.659 -20.260 -10.347  1.00  1.030          H  
ATOM   5904 1HD1 ILE A 359       9.676 -18.042 -13.593  1.00  1.030          H  
ATOM   5905 2HD1 ILE A 359      10.925 -18.361 -12.373  1.00  1.030          H  
ATOM   5906 3HD1 ILE A 359       9.792 -19.639 -12.834  1.00  1.030          H  
ATOM   5907  N   SER A 360       9.293 -18.698  -6.958  1.00  0.670          N  
ATOM   5908  CA  SER A 360       9.280 -19.306  -5.642  1.00  0.740          C  
ATOM   5909  C   SER A 360       8.230 -18.618  -4.777  1.00  0.730          C  
ATOM   5910  O   SER A 360       7.418 -19.283  -4.128  1.00  0.640          O  
ATOM   5911  CB  SER A 360      10.638 -19.187  -4.988  1.00  1.010          C  
ATOM   5912  OG  SER A 360      10.634 -19.777  -3.719  1.00  1.010          O  
ATOM   5913  H   SER A 360      10.159 -18.283  -7.310  1.00  0.800          H  
ATOM   5914  HA  SER A 360       9.019 -20.357  -5.742  1.00  0.890          H  
ATOM   5915 1HB  SER A 360      11.392 -19.652  -5.616  1.00  1.210          H  
ATOM   5916 2HB  SER A 360      10.900 -18.134  -4.898  1.00  1.210          H  
ATOM   5917  HG  SER A 360      11.523 -19.678  -3.387  1.00  1.210          H  
ATOM   5918  N   ASN A 361       8.189 -17.277  -4.820  1.00  0.950          N  
ATOM   5919  CA  ASN A 361       7.231 -16.523  -4.023  1.00  1.050          C  
ATOM   5920  C   ASN A 361       5.776 -16.881  -4.363  1.00  0.900          C  
ATOM   5921  O   ASN A 361       4.908 -16.837  -3.490  1.00  0.910          O  
ATOM   5922  CB  ASN A 361       7.449 -15.028  -4.185  1.00  1.430          C  
ATOM   5923  CG  ASN A 361       8.695 -14.515  -3.497  1.00  1.430          C  
ATOM   5924  OD1 ASN A 361       9.294 -15.171  -2.633  1.00  1.430          O  
ATOM   5925  ND2 ASN A 361       9.088 -13.319  -3.857  1.00  1.430          N  
ATOM   5926  H   ASN A 361       8.897 -16.773  -5.363  1.00  1.140          H  
ATOM   5927  HA  ASN A 361       7.391 -16.777  -2.978  1.00  1.260          H  
ATOM   5928 1HB  ASN A 361       7.516 -14.789  -5.238  1.00  1.720          H  
ATOM   5929 2HB  ASN A 361       6.588 -14.496  -3.789  1.00  1.720          H  
ATOM   5930 1HD2 ASN A 361       9.891 -12.908  -3.426  1.00  1.720          H  
ATOM   5931 2HD2 ASN A 361       8.577 -12.811  -4.548  1.00  1.720          H  
ATOM   5932  N   LEU A 362       5.485 -17.230  -5.624  1.00  0.960          N  
ATOM   5933  CA  LEU A 362       4.120 -17.628  -5.964  1.00  1.160          C  
ATOM   5934  C   LEU A 362       3.815 -18.949  -5.269  1.00  0.950          C  
ATOM   5935  O   LEU A 362       2.797 -19.133  -4.596  1.00  1.070          O  
ATOM   5936  CB  LEU A 362       3.994 -17.947  -7.472  1.00  1.540          C  
ATOM   5937  CG  LEU A 362       4.150 -16.838  -8.502  1.00  1.540          C  
ATOM   5938  CD1 LEU A 362       4.255 -17.502  -9.881  1.00  1.540          C  
ATOM   5939  CD2 LEU A 362       2.968 -15.881  -8.447  1.00  1.540          C  
ATOM   5940  H   LEU A 362       6.215 -17.183  -6.341  1.00  1.150          H  
ATOM   5941  HA  LEU A 362       3.419 -16.866  -5.636  1.00  1.390          H  
ATOM   5942 1HB  LEU A 362       4.740 -18.694  -7.713  1.00  1.850          H  
ATOM   5943 2HB  LEU A 362       3.017 -18.400  -7.635  1.00  1.850          H  
ATOM   5944  HG  LEU A 362       5.066 -16.296  -8.313  1.00  1.850          H  
ATOM   5945 1HD1 LEU A 362       4.399 -16.753 -10.623  1.00  1.850          H  
ATOM   5946 2HD1 LEU A 362       5.104 -18.183  -9.896  1.00  1.850          H  
ATOM   5947 3HD1 LEU A 362       3.343 -18.058 -10.093  1.00  1.850          H  
ATOM   5948 1HD2 LEU A 362       3.091 -15.095  -9.193  1.00  1.850          H  
ATOM   5949 2HD2 LEU A 362       2.042 -16.422  -8.641  1.00  1.850          H  
ATOM   5950 3HD2 LEU A 362       2.931 -15.443  -7.468  1.00  1.850          H  
ATOM   5951  N   ALA A 363       4.751 -19.887  -5.409  1.00  0.880          N  
ATOM   5952  CA  ALA A 363       4.608 -21.228  -4.860  1.00  1.160          C  
ATOM   5953  C   ALA A 363       4.476 -21.231  -3.337  1.00  1.070          C  
ATOM   5954  O   ALA A 363       3.661 -21.969  -2.759  1.00  1.350          O  
ATOM   5955  CB  ALA A 363       5.790 -22.049  -5.287  1.00  1.510          C  
ATOM   5956  H   ALA A 363       5.583 -19.661  -5.970  1.00  1.060          H  
ATOM   5957  HA  ALA A 363       3.703 -21.667  -5.275  1.00  1.390          H  
ATOM   5958 1HB  ALA A 363       5.653 -23.026  -4.920  1.00  1.810          H  
ATOM   5959 2HB  ALA A 363       5.850 -22.063  -6.374  1.00  1.810          H  
ATOM   5960 3HB  ALA A 363       6.700 -21.619  -4.876  1.00  1.810          H  
ATOM   5961  N   SER A 364       5.209 -20.321  -2.696  1.00  0.850          N  
ATOM   5962  CA  SER A 364       5.274 -20.163  -1.251  1.00  1.080          C  
ATOM   5963  C   SER A 364       3.955 -19.741  -0.625  1.00  0.870          C  
ATOM   5964  O   SER A 364       3.826 -19.771   0.601  1.00  0.900          O  
ATOM   5965  CB  SER A 364       6.357 -19.171  -0.861  1.00  1.420          C  
ATOM   5966  OG  SER A 364       7.643 -19.669  -1.146  1.00  1.420          O  
ATOM   5967  H   SER A 364       5.853 -19.751  -3.254  1.00  1.020          H  
ATOM   5968  HA  SER A 364       5.553 -21.129  -0.829  1.00  1.300          H  
ATOM   5969 1HB  SER A 364       6.199 -18.241  -1.407  1.00  1.700          H  
ATOM   5970 2HB  SER A 364       6.277 -18.944   0.201  1.00  1.700          H  
ATOM   5971  HG  SER A 364       8.253 -18.953  -0.954  1.00  1.700          H  
ATOM   5972  N   ALA A 365       2.965 -19.340  -1.430  1.00  0.720          N  
ATOM   5973  CA  ALA A 365       1.674 -18.945  -0.892  1.00  0.580          C  
ATOM   5974  C   ALA A 365       1.065 -20.075  -0.058  1.00  0.520          C  
ATOM   5975  O   ALA A 365       0.369 -19.817   0.931  1.00  0.490          O  
ATOM   5976  CB  ALA A 365       0.729 -18.582  -2.028  1.00  0.870          C  
ATOM   5977  H   ALA A 365       3.106 -19.321  -2.449  1.00  0.860          H  
ATOM   5978  HA  ALA A 365       1.819 -18.079  -0.250  1.00  0.700          H  
ATOM   5979 1HB  ALA A 365      -0.232 -18.283  -1.643  1.00  1.040          H  
ATOM   5980 2HB  ALA A 365       1.159 -17.765  -2.608  1.00  1.040          H  
ATOM   5981 3HB  ALA A 365       0.602 -19.443  -2.671  1.00  1.040          H  
ATOM   5982  N   ALA A 366       1.279 -21.342  -0.458  1.00  0.550          N  
ATOM   5983  CA  ALA A 366       0.701 -22.448   0.308  1.00  0.550          C  
ATOM   5984  C   ALA A 366       1.276 -22.479   1.734  1.00  0.550          C  
ATOM   5985  O   ALA A 366       0.564 -22.737   2.713  1.00  0.590          O  
ATOM   5986  CB  ALA A 366       0.952 -23.748  -0.425  1.00  0.770          C  
ATOM   5987  H   ALA A 366       1.853 -21.537  -1.290  1.00  0.660          H  
ATOM   5988  HA  ALA A 366      -0.372 -22.288   0.385  1.00  0.660          H  
ATOM   5989 1HB  ALA A 366       0.494 -24.558   0.107  1.00  0.920          H  
ATOM   5990 2HB  ALA A 366       0.513 -23.686  -1.418  1.00  0.920          H  
ATOM   5991 3HB  ALA A 366       2.025 -23.923  -0.510  1.00  0.920          H  
ATOM   5992  N   ILE A 367       2.572 -22.191   1.828  1.00  0.550          N  
ATOM   5993  CA  ILE A 367       3.307 -22.146   3.078  1.00  0.580          C  
ATOM   5994  C   ILE A 367       2.845 -20.936   3.879  1.00  0.520          C  
ATOM   5995  O   ILE A 367       2.618 -21.048   5.080  1.00  0.490          O  
ATOM   5996  CB  ILE A 367       4.829 -22.235   2.848  1.00  0.800          C  
ATOM   5997  CG1 ILE A 367       5.128 -23.694   2.297  1.00  0.800          C  
ATOM   5998  CG2 ILE A 367       5.601 -21.925   4.154  1.00  0.800          C  
ATOM   5999  CD1 ILE A 367       6.517 -23.938   1.755  1.00  0.800          C  
ATOM   6000  H   ILE A 367       3.059 -21.971   0.969  1.00  0.660          H  
ATOM   6001  HA  ILE A 367       3.044 -23.028   3.657  1.00  0.700          H  
ATOM   6002  HB  ILE A 367       5.125 -21.520   2.074  1.00  0.960          H  
ATOM   6003 1HG1 ILE A 367       4.954 -24.404   3.102  1.00  0.960          H  
ATOM   6004 2HG1 ILE A 367       4.422 -23.905   1.494  1.00  0.960          H  
ATOM   6005 1HG2 ILE A 367       6.671 -21.998   3.986  1.00  0.960          H  
ATOM   6006 2HG2 ILE A 367       5.367 -20.916   4.486  1.00  0.960          H  
ATOM   6007 3HG2 ILE A 367       5.314 -22.618   4.917  1.00  0.960          H  
ATOM   6008 1HD1 ILE A 367       6.591 -24.973   1.407  1.00  0.960          H  
ATOM   6009 2HD1 ILE A 367       6.710 -23.261   0.920  1.00  0.960          H  
ATOM   6010 3HD1 ILE A 367       7.259 -23.775   2.532  1.00  0.960          H  
ATOM   6011  N   PHE A 368       2.688 -19.783   3.221  1.00  0.510          N  
ATOM   6012  CA  PHE A 368       2.196 -18.579   3.889  1.00  0.490          C  
ATOM   6013  C   PHE A 368       0.919 -18.908   4.635  1.00  0.440          C  
ATOM   6014  O   PHE A 368       0.771 -18.570   5.815  1.00  0.430          O  
ATOM   6015  CB  PHE A 368       1.932 -17.452   2.897  1.00  0.690          C  
ATOM   6016  CG  PHE A 368       1.322 -16.223   3.504  1.00  0.690          C  
ATOM   6017  CD1 PHE A 368       2.085 -15.306   4.199  1.00  0.690          C  
ATOM   6018  CD2 PHE A 368      -0.028 -15.983   3.363  1.00  0.690          C  
ATOM   6019  CE1 PHE A 368       1.500 -14.176   4.736  1.00  0.690          C  
ATOM   6020  CE2 PHE A 368      -0.612 -14.859   3.893  1.00  0.690          C  
ATOM   6021  CZ  PHE A 368       0.152 -13.953   4.581  1.00  0.690          C  
ATOM   6022  H   PHE A 368       2.930 -19.749   2.229  1.00  0.610          H  
ATOM   6023  HA  PHE A 368       2.936 -18.249   4.603  1.00  0.590          H  
ATOM   6024 1HB  PHE A 368       2.861 -17.176   2.404  1.00  0.830          H  
ATOM   6025 2HB  PHE A 368       1.259 -17.805   2.130  1.00  0.830          H  
ATOM   6026  HD1 PHE A 368       3.158 -15.478   4.319  1.00  0.830          H  
ATOM   6027  HD2 PHE A 368      -0.634 -16.702   2.815  1.00  0.830          H  
ATOM   6028  HE1 PHE A 368       2.112 -13.455   5.282  1.00  0.830          H  
ATOM   6029  HE2 PHE A 368      -1.679 -14.688   3.768  1.00  0.830          H  
ATOM   6030  HZ  PHE A 368      -0.305 -13.059   5.006  1.00  0.830          H  
ATOM   6031  N   GLY A 369      -0.004 -19.593   3.960  1.00  0.420          N  
ATOM   6032  CA  GLY A 369      -1.238 -19.991   4.603  1.00  0.410          C  
ATOM   6033  C   GLY A 369      -0.973 -20.730   5.916  1.00  0.380          C  
ATOM   6034  O   GLY A 369      -1.532 -20.378   6.964  1.00  0.320          O  
ATOM   6035  H   GLY A 369       0.151 -19.816   2.970  1.00  0.500          H  
ATOM   6036 1HA  GLY A 369      -1.791 -19.108   4.820  1.00  0.490          H  
ATOM   6037 2HA  GLY A 369      -1.838 -20.594   3.925  1.00  0.490          H  
ATOM   6038  N   LEU A 370      -0.117 -21.747   5.877  1.00  0.430          N  
ATOM   6039  CA  LEU A 370       0.203 -22.501   7.086  1.00  0.440          C  
ATOM   6040  C   LEU A 370       0.829 -21.656   8.178  1.00  0.410          C  
ATOM   6041  O   LEU A 370       0.523 -21.847   9.363  1.00  0.430          O  
ATOM   6042  CB  LEU A 370       1.154 -23.632   6.743  1.00  0.610          C  
ATOM   6043  CG  LEU A 370       0.592 -24.791   5.984  1.00  0.610          C  
ATOM   6044  CD1 LEU A 370       1.680 -25.612   5.525  1.00  0.610          C  
ATOM   6045  CD2 LEU A 370      -0.285 -25.674   6.887  1.00  0.610          C  
ATOM   6046  H   LEU A 370       0.279 -22.011   4.965  1.00  0.520          H  
ATOM   6047  HA  LEU A 370      -0.715 -22.903   7.487  1.00  0.530          H  
ATOM   6048 1HB  LEU A 370       1.940 -23.212   6.131  1.00  0.730          H  
ATOM   6049 2HB  LEU A 370       1.592 -23.979   7.614  1.00  0.730          H  
ATOM   6050  HG  LEU A 370       0.039 -24.421   5.149  1.00  0.730          H  
ATOM   6051 1HD1 LEU A 370       1.289 -26.404   4.994  1.00  0.730          H  
ATOM   6052 2HD1 LEU A 370       2.336 -25.036   4.884  1.00  0.730          H  
ATOM   6053 3HD1 LEU A 370       2.218 -25.986   6.377  1.00  0.730          H  
ATOM   6054 1HD2 LEU A 370      -0.667 -26.506   6.312  1.00  0.730          H  
ATOM   6055 2HD2 LEU A 370       0.311 -26.050   7.721  1.00  0.730          H  
ATOM   6056 3HD2 LEU A 370      -1.103 -25.131   7.275  1.00  0.730          H  
ATOM   6057  N   LEU A 371       1.690 -20.724   7.794  1.00  0.400          N  
ATOM   6058  CA  LEU A 371       2.355 -19.878   8.770  1.00  0.390          C  
ATOM   6059  C   LEU A 371       1.346 -18.998   9.509  1.00  0.370          C  
ATOM   6060  O   LEU A 371       1.403 -18.881  10.740  1.00  0.360          O  
ATOM   6061  CB  LEU A 371       3.357 -18.977   8.048  1.00  0.550          C  
ATOM   6062  CG  LEU A 371       4.555 -19.661   7.376  1.00  0.550          C  
ATOM   6063  CD1 LEU A 371       5.303 -18.593   6.623  1.00  0.550          C  
ATOM   6064  CD2 LEU A 371       5.442 -20.421   8.373  1.00  0.550          C  
ATOM   6065  H   LEU A 371       1.918 -20.659   6.794  1.00  0.480          H  
ATOM   6066  HA  LEU A 371       2.853 -20.508   9.500  1.00  0.470          H  
ATOM   6067 1HB  LEU A 371       2.816 -18.476   7.255  1.00  0.660          H  
ATOM   6068 2HB  LEU A 371       3.705 -18.221   8.705  1.00  0.660          H  
ATOM   6069  HG  LEU A 371       4.189 -20.366   6.664  1.00  0.660          H  
ATOM   6070 1HD1 LEU A 371       6.109 -19.038   6.075  1.00  0.660          H  
ATOM   6071 2HD1 LEU A 371       4.650 -18.108   5.930  1.00  0.660          H  
ATOM   6072 3HD1 LEU A 371       5.689 -17.855   7.326  1.00  0.660          H  
ATOM   6073 1HD2 LEU A 371       6.255 -20.893   7.838  1.00  0.660          H  
ATOM   6074 2HD2 LEU A 371       5.848 -19.745   9.105  1.00  0.660          H  
ATOM   6075 3HD2 LEU A 371       4.869 -21.193   8.871  1.00  0.660          H  
ATOM   6076  N   GLN A 372       0.373 -18.445   8.769  1.00  0.380          N  
ATOM   6077  CA  GLN A 372      -0.651 -17.608   9.388  1.00  0.390          C  
ATOM   6078  C   GLN A 372      -1.608 -18.463  10.212  1.00  0.350          C  
ATOM   6079  O   GLN A 372      -2.121 -18.013  11.246  1.00  0.320          O  
ATOM   6080  CB  GLN A 372      -1.419 -16.799   8.346  1.00  0.540          C  
ATOM   6081  CG  GLN A 372      -0.572 -15.760   7.617  1.00  0.540          C  
ATOM   6082  CD  GLN A 372       0.124 -14.805   8.576  1.00  0.540          C  
ATOM   6083  OE1 GLN A 372      -0.471 -14.297   9.544  1.00  0.540          O  
ATOM   6084  NE2 GLN A 372       1.404 -14.562   8.315  1.00  0.540          N  
ATOM   6085  H   GLN A 372       0.402 -18.567   7.748  1.00  0.460          H  
ATOM   6086  HA  GLN A 372      -0.160 -16.919  10.073  1.00  0.470          H  
ATOM   6087 1HB  GLN A 372      -1.809 -17.489   7.600  1.00  0.650          H  
ATOM   6088 2HB  GLN A 372      -2.267 -16.300   8.812  1.00  0.650          H  
ATOM   6089 1HG  GLN A 372       0.188 -16.276   7.027  1.00  0.650          H  
ATOM   6090 2HG  GLN A 372      -1.219 -15.184   6.964  1.00  0.650          H  
ATOM   6091 1HE2 GLN A 372       1.949 -13.953   8.896  1.00  0.650          H  
ATOM   6092 2HE2 GLN A 372       1.840 -14.999   7.524  1.00  0.650          H  
ATOM   6093  N   GLY A 373      -1.830 -19.707   9.764  1.00  0.370          N  
ATOM   6094  CA  GLY A 373      -2.670 -20.661  10.462  1.00  0.360          C  
ATOM   6095  C   GLY A 373      -2.122 -20.784  11.873  1.00  0.310          C  
ATOM   6096  O   GLY A 373      -2.851 -20.567  12.847  1.00  0.350          O  
ATOM   6097  H   GLY A 373      -1.435 -19.988   8.862  1.00  0.440          H  
ATOM   6098 1HA  GLY A 373      -3.700 -20.315  10.475  1.00  0.430          H  
ATOM   6099 2HA  GLY A 373      -2.634 -21.625   9.951  1.00  0.430          H  
ATOM   6100  N   VAL A 374      -0.814 -21.058  11.966  1.00  0.260          N  
ATOM   6101  CA  VAL A 374      -0.116 -21.174  13.238  1.00  0.240          C  
ATOM   6102  C   VAL A 374      -0.144 -19.921  14.056  1.00  0.240          C  
ATOM   6103  O   VAL A 374      -0.366 -19.971  15.260  1.00  0.300          O  
ATOM   6104  CB  VAL A 374       1.360 -21.530  13.026  1.00  0.340          C  
ATOM   6105  CG1 VAL A 374       2.179 -21.399  14.319  1.00  0.340          C  
ATOM   6106  CG2 VAL A 374       1.414 -22.875  12.604  1.00  0.340          C  
ATOM   6107  H   VAL A 374      -0.298 -21.215  11.090  1.00  0.310          H  
ATOM   6108  HA  VAL A 374      -0.589 -21.972  13.807  1.00  0.290          H  
ATOM   6109  HB  VAL A 374       1.797 -20.877  12.266  1.00  0.410          H  
ATOM   6110 1HG1 VAL A 374       3.213 -21.691  14.118  1.00  0.410          H  
ATOM   6111 2HG1 VAL A 374       2.170 -20.380  14.670  1.00  0.410          H  
ATOM   6112 3HG1 VAL A 374       1.767 -22.034  15.077  1.00  0.410          H  
ATOM   6113 1HG2 VAL A 374       2.452 -23.141  12.454  1.00  0.410          H  
ATOM   6114 2HG2 VAL A 374       0.986 -23.511  13.353  1.00  0.410          H  
ATOM   6115 3HG2 VAL A 374       0.857 -22.996  11.679  1.00  0.410          H  
ATOM   6116  N   ARG A 375       0.109 -18.770  13.456  1.00  0.230          N  
ATOM   6117  CA  ARG A 375       0.128 -17.583  14.276  1.00  0.270          C  
ATOM   6118  C   ARG A 375      -1.166 -17.460  15.082  1.00  0.260          C  
ATOM   6119  O   ARG A 375      -1.103 -17.278  16.311  1.00  0.280          O  
ATOM   6120  CB  ARG A 375       0.389 -16.353  13.430  1.00  0.360          C  
ATOM   6121  CG  ARG A 375       0.494 -15.055  14.208  1.00  0.360          C  
ATOM   6122  CD  ARG A 375       0.771 -13.921  13.327  1.00  0.360          C  
ATOM   6123  NE  ARG A 375      -0.264 -13.728  12.338  1.00  0.360          N  
ATOM   6124  CZ  ARG A 375      -1.463 -13.177  12.548  1.00  0.360          C  
ATOM   6125  NH1 ARG A 375      -1.842 -12.749  13.732  1.00  0.360          N  
ATOM   6126  NH2 ARG A 375      -2.256 -13.082  11.529  1.00  0.360          N  
ATOM   6127  H   ARG A 375       0.335 -18.733  12.455  1.00  0.280          H  
ATOM   6128  HA  ARG A 375       0.953 -17.671  14.972  1.00  0.320          H  
ATOM   6129 1HB  ARG A 375       1.317 -16.491  12.877  1.00  0.430          H  
ATOM   6130 2HB  ARG A 375      -0.412 -16.253  12.695  1.00  0.430          H  
ATOM   6131 1HG  ARG A 375      -0.429 -14.875  14.754  1.00  0.430          H  
ATOM   6132 2HG  ARG A 375       1.318 -15.116  14.908  1.00  0.430          H  
ATOM   6133 1HD  ARG A 375       0.867 -13.015  13.915  1.00  0.430          H  
ATOM   6134 2HD  ARG A 375       1.713 -14.109  12.797  1.00  0.430          H  
ATOM   6135  HE  ARG A 375      -0.066 -14.010  11.364  1.00  0.430          H  
ATOM   6136 1HH1 ARG A 375      -1.225 -12.837  14.524  1.00  0.430          H  
ATOM   6137 2HH1 ARG A 375      -2.761 -12.350  13.838  1.00  0.430          H  
ATOM   6138 1HH2 ARG A 375      -1.910 -13.439  10.624  1.00  0.430          H  
ATOM   6139 2HH2 ARG A 375      -3.171 -12.673  11.642  1.00  0.430          H  
ATOM   6140  N   THR A 376      -2.334 -17.603  14.425  1.00  0.240          N  
ATOM   6141  CA  THR A 376      -3.597 -17.536  15.168  1.00  0.270          C  
ATOM   6142  C   THR A 376      -3.790 -18.706  16.141  1.00  0.190          C  
ATOM   6143  O   THR A 376      -4.179 -18.478  17.300  1.00  0.230          O  
ATOM   6144  CB  THR A 376      -4.859 -17.436  14.254  1.00  0.370          C  
ATOM   6145  OG1 THR A 376      -4.839 -16.208  13.494  1.00  0.370          O  
ATOM   6146  CG2 THR A 376      -6.130 -17.453  15.115  1.00  0.370          C  
ATOM   6147  H   THR A 376      -2.331 -17.746  13.405  1.00  0.290          H  
ATOM   6148  HA  THR A 376      -3.577 -16.623  15.762  1.00  0.320          H  
ATOM   6149  HB  THR A 376      -4.877 -18.285  13.562  1.00  0.440          H  
ATOM   6150  HG1 THR A 376      -5.692 -16.141  12.984  1.00  0.440          H  
ATOM   6151 1HG2 THR A 376      -7.006 -17.382  14.472  1.00  0.440          H  
ATOM   6152 2HG2 THR A 376      -6.199 -18.375  15.686  1.00  0.440          H  
ATOM   6153 3HG2 THR A 376      -6.122 -16.611  15.799  1.00  0.440          H  
ATOM   6154  N   VAL A 377      -3.547 -19.948  15.673  1.00  0.210          N  
ATOM   6155  CA  VAL A 377      -3.809 -21.145  16.475  1.00  0.240          C  
ATOM   6156  C   VAL A 377      -2.905 -21.206  17.721  1.00  0.210          C  
ATOM   6157  O   VAL A 377      -3.400 -21.505  18.816  1.00  0.220          O  
ATOM   6158  CB  VAL A 377      -3.690 -22.426  15.586  1.00  0.320          C  
ATOM   6159  CG1 VAL A 377      -3.784 -23.685  16.406  1.00  0.320          C  
ATOM   6160  CG2 VAL A 377      -4.822 -22.442  14.557  1.00  0.320          C  
ATOM   6161  H   VAL A 377      -3.203 -20.060  14.714  1.00  0.250          H  
ATOM   6162  HA  VAL A 377      -4.846 -21.089  16.818  1.00  0.290          H  
ATOM   6163  HB  VAL A 377      -2.722 -22.415  15.082  1.00  0.390          H  
ATOM   6164 1HG1 VAL A 377      -3.689 -24.554  15.758  1.00  0.390          H  
ATOM   6165 2HG1 VAL A 377      -3.017 -23.691  17.113  1.00  0.390          H  
ATOM   6166 3HG1 VAL A 377      -4.751 -23.714  16.916  1.00  0.390          H  
ATOM   6167 1HG2 VAL A 377      -4.742 -23.320  13.920  1.00  0.390          H  
ATOM   6168 2HG2 VAL A 377      -5.783 -22.456  15.079  1.00  0.390          H  
ATOM   6169 3HG2 VAL A 377      -4.766 -21.556  13.949  1.00  0.390          H  
ATOM   6170  N   SER A 378      -1.599 -20.942  17.561  1.00  0.190          N  
ATOM   6171  CA  SER A 378      -0.689 -20.918  18.695  1.00  0.190          C  
ATOM   6172  C   SER A 378      -0.996 -19.773  19.620  1.00  0.180          C  
ATOM   6173  O   SER A 378      -1.020 -19.965  20.825  1.00  0.190          O  
ATOM   6174  CB  SER A 378       0.763 -20.824  18.283  1.00  0.270          C  
ATOM   6175  OG  SER A 378       1.224 -21.987  17.707  1.00  0.270          O  
ATOM   6176  H   SER A 378      -1.235 -20.721  16.638  1.00  0.230          H  
ATOM   6177  HA  SER A 378      -0.816 -21.839  19.253  1.00  0.230          H  
ATOM   6178 1HB  SER A 378       0.868 -19.994  17.583  1.00  0.320          H  
ATOM   6179 2HB  SER A 378       1.349 -20.608  19.128  1.00  0.320          H  
ATOM   6180  HG  SER A 378       2.122 -21.807  17.424  1.00  0.320          H  
ATOM   6181  N   SER A 379      -1.309 -18.584  19.103  1.00  0.190          N  
ATOM   6182  CA  SER A 379      -1.572 -17.473  20.007  1.00  0.200          C  
ATOM   6183  C   SER A 379      -2.737 -17.809  20.947  1.00  0.190          C  
ATOM   6184  O   SER A 379      -2.647 -17.562  22.157  1.00  0.180          O  
ATOM   6185  CB  SER A 379      -1.850 -16.229  19.204  1.00  0.280          C  
ATOM   6186  OG  SER A 379      -0.724 -15.798  18.502  1.00  0.280          O  
ATOM   6187  H   SER A 379      -1.304 -18.401  18.097  1.00  0.230          H  
ATOM   6188  HA  SER A 379      -0.688 -17.286  20.610  1.00  0.240          H  
ATOM   6189 1HB  SER A 379      -2.628 -16.464  18.494  1.00  0.330          H  
ATOM   6190 2HB  SER A 379      -2.207 -15.441  19.855  1.00  0.330          H  
ATOM   6191  HG  SER A 379      -0.652 -16.400  17.738  1.00  0.330          H  
ATOM   6192  N   TYR A 380      -3.788 -18.448  20.412  1.00  0.190          N  
ATOM   6193  CA  TYR A 380      -4.935 -18.870  21.207  1.00  0.190          C  
ATOM   6194  C   TYR A 380      -4.455 -19.802  22.336  1.00  0.190          C  
ATOM   6195  O   TYR A 380      -4.723 -19.570  23.526  1.00  0.190          O  
ATOM   6196  CB  TYR A 380      -5.933 -19.598  20.291  1.00  0.270          C  
ATOM   6197  CG  TYR A 380      -7.210 -20.085  20.917  1.00  0.270          C  
ATOM   6198  CD1 TYR A 380      -8.312 -19.248  20.956  1.00  0.270          C  
ATOM   6199  CD2 TYR A 380      -7.296 -21.368  21.433  1.00  0.270          C  
ATOM   6200  CE1 TYR A 380      -9.498 -19.701  21.501  1.00  0.270          C  
ATOM   6201  CE2 TYR A 380      -8.475 -21.807  21.980  1.00  0.270          C  
ATOM   6202  CZ  TYR A 380      -9.575 -20.974  22.011  1.00  0.270          C  
ATOM   6203  OH  TYR A 380     -10.763 -21.404  22.555  1.00  0.270          O  
ATOM   6204  H   TYR A 380      -3.819 -18.603  19.399  1.00  0.230          H  
ATOM   6205  HA  TYR A 380      -5.404 -17.993  21.648  1.00  0.230          H  
ATOM   6206 1HB  TYR A 380      -6.200 -18.937  19.460  1.00  0.320          H  
ATOM   6207 2HB  TYR A 380      -5.442 -20.457  19.847  1.00  0.320          H  
ATOM   6208  HD1 TYR A 380      -8.246 -18.237  20.546  1.00  0.320          H  
ATOM   6209  HD2 TYR A 380      -6.435 -22.029  21.398  1.00  0.320          H  
ATOM   6210  HE1 TYR A 380     -10.372 -19.058  21.529  1.00  0.320          H  
ATOM   6211  HE2 TYR A 380      -8.541 -22.818  22.383  1.00  0.320          H  
ATOM   6212  HH  TYR A 380     -11.426 -20.709  22.465  1.00  0.320          H  
ATOM   6213  N   LYS A 381      -3.691 -20.838  21.954  1.00  0.200          N  
ATOM   6214  CA  LYS A 381      -3.185 -21.818  22.910  1.00  0.220          C  
ATOM   6215  C   LYS A 381      -2.140 -21.247  23.881  1.00  0.200          C  
ATOM   6216  O   LYS A 381      -1.967 -21.779  24.985  1.00  0.220          O  
ATOM   6217  CB  LYS A 381      -2.618 -23.030  22.183  1.00  0.300          C  
ATOM   6218  CG  LYS A 381      -3.626 -23.907  21.432  1.00  0.300          C  
ATOM   6219  CD  LYS A 381      -4.691 -24.558  22.333  1.00  0.300          C  
ATOM   6220  CE  LYS A 381      -5.470 -25.615  21.532  1.00  0.300          C  
ATOM   6221  NZ  LYS A 381      -6.584 -26.262  22.309  1.00  0.300          N  
ATOM   6222  H   LYS A 381      -3.485 -20.962  20.955  1.00  0.240          H  
ATOM   6223  HA  LYS A 381      -4.025 -22.147  23.515  1.00  0.260          H  
ATOM   6224 1HB  LYS A 381      -1.939 -22.670  21.420  1.00  0.360          H  
ATOM   6225 2HB  LYS A 381      -2.043 -23.650  22.867  1.00  0.360          H  
ATOM   6226 1HG  LYS A 381      -4.115 -23.317  20.654  1.00  0.360          H  
ATOM   6227 2HG  LYS A 381      -3.080 -24.705  20.961  1.00  0.360          H  
ATOM   6228 1HD  LYS A 381      -4.217 -25.032  23.181  1.00  0.360          H  
ATOM   6229 2HD  LYS A 381      -5.398 -23.810  22.697  1.00  0.360          H  
ATOM   6230 1HE  LYS A 381      -5.888 -25.153  20.635  1.00  0.360          H  
ATOM   6231 2HE  LYS A 381      -4.765 -26.390  21.231  1.00  0.360          H  
ATOM   6232 1HZ  LYS A 381      -7.010 -26.959  21.708  1.00  0.360          H  
ATOM   6233 2HZ  LYS A 381      -6.246 -26.719  23.143  1.00  0.360          H  
ATOM   6234 3HZ  LYS A 381      -7.269 -25.573  22.571  1.00  0.360          H  
ATOM   6235  N   PHE A 382      -1.389 -20.210  23.481  1.00  0.170          N  
ATOM   6236  CA  PHE A 382      -0.429 -19.620  24.405  1.00  0.180          C  
ATOM   6237  C   PHE A 382      -1.182 -18.911  25.497  1.00  0.210          C  
ATOM   6238  O   PHE A 382      -0.865 -19.065  26.673  1.00  0.250          O  
ATOM   6239  CB  PHE A 382       0.527 -18.610  23.766  1.00  0.250          C  
ATOM   6240  CG  PHE A 382       1.675 -19.184  23.022  1.00  0.250          C  
ATOM   6241  CD1 PHE A 382       1.830 -18.968  21.694  1.00  0.250          C  
ATOM   6242  CD2 PHE A 382       2.619 -19.947  23.670  1.00  0.250          C  
ATOM   6243  CE1 PHE A 382       2.874 -19.489  21.034  1.00  0.250          C  
ATOM   6244  CE2 PHE A 382       3.677 -20.471  22.981  1.00  0.250          C  
ATOM   6245  CZ  PHE A 382       3.790 -20.236  21.664  1.00  0.250          C  
ATOM   6246  H   PHE A 382      -1.476 -19.846  22.534  1.00  0.200          H  
ATOM   6247  HA  PHE A 382       0.157 -20.422  24.854  1.00  0.220          H  
ATOM   6248 1HB  PHE A 382      -0.038 -17.984  23.073  1.00  0.300          H  
ATOM   6249 2HB  PHE A 382       0.922 -17.954  24.538  1.00  0.300          H  
ATOM   6250  HD1 PHE A 382       1.120 -18.369  21.162  1.00  0.300          H  
ATOM   6251  HD2 PHE A 382       2.516 -20.131  24.736  1.00  0.300          H  
ATOM   6252  HE1 PHE A 382       2.974 -19.307  19.998  1.00  0.300          H  
ATOM   6253  HE2 PHE A 382       4.426 -21.077  23.483  1.00  0.300          H  
ATOM   6254  HZ  PHE A 382       4.615 -20.637  21.110  1.00  0.300          H  
ATOM   6255  N   GLY A 383      -2.236 -18.181  25.126  1.00  0.210          N  
ATOM   6256  CA  GLY A 383      -3.038 -17.461  26.110  1.00  0.250          C  
ATOM   6257  C   GLY A 383      -3.577 -18.433  27.165  1.00  0.320          C  
ATOM   6258  O   GLY A 383      -3.618 -18.120  28.361  1.00  0.380          O  
ATOM   6259  H   GLY A 383      -2.436 -18.078  24.124  1.00  0.250          H  
ATOM   6260 1HA  GLY A 383      -2.434 -16.686  26.580  1.00  0.300          H  
ATOM   6261 2HA  GLY A 383      -3.870 -16.965  25.603  1.00  0.300          H  
ATOM   6262  N   GLN A 384      -3.901 -19.652  26.724  1.00  0.330          N  
ATOM   6263  CA  GLN A 384      -4.420 -20.713  27.586  1.00  0.410          C  
ATOM   6264  C   GLN A 384      -3.340 -21.570  28.285  1.00  0.430          C  
ATOM   6265  O   GLN A 384      -3.687 -22.485  29.040  1.00  0.500          O  
ATOM   6266  CB  GLN A 384      -5.312 -21.649  26.769  1.00  0.540          C  
ATOM   6267  CG  GLN A 384      -6.543 -21.011  26.218  1.00  0.540          C  
ATOM   6268  CD  GLN A 384      -7.433 -21.983  25.471  1.00  0.540          C  
ATOM   6269  OE1 GLN A 384      -7.012 -23.062  25.021  1.00  0.540          O  
ATOM   6270  NE2 GLN A 384      -8.694 -21.602  25.355  1.00  0.540          N  
ATOM   6271  H   GLN A 384      -3.875 -19.797  25.707  1.00  0.400          H  
ATOM   6272  HA  GLN A 384      -5.023 -20.245  28.362  1.00  0.490          H  
ATOM   6273 1HB  GLN A 384      -4.739 -22.040  25.930  1.00  0.650          H  
ATOM   6274 2HB  GLN A 384      -5.619 -22.490  27.381  1.00  0.650          H  
ATOM   6275 1HG  GLN A 384      -7.114 -20.587  27.042  1.00  0.650          H  
ATOM   6276 2HG  GLN A 384      -6.249 -20.227  25.529  1.00  0.650          H  
ATOM   6277 1HE2 GLN A 384      -9.373 -22.192  24.912  1.00  0.650          H  
ATOM   6278 2HE2 GLN A 384      -8.964 -20.685  25.724  1.00  0.650          H  
ATOM   6279  N   LYS A 385      -2.058 -21.285  28.013  1.00  0.400          N  
ATOM   6280  CA  LYS A 385      -0.877 -21.996  28.515  1.00  0.460          C  
ATOM   6281  C   LYS A 385      -0.827 -23.485  28.155  1.00  0.430          C  
ATOM   6282  O   LYS A 385      -0.282 -24.303  28.908  1.00  0.490          O  
ATOM   6283  CB  LYS A 385      -0.782 -21.850  30.040  1.00  0.620          C  
ATOM   6284  CG  LYS A 385      -0.678 -20.414  30.526  1.00  0.620          C  
ATOM   6285  CD  LYS A 385      -0.486 -20.351  32.036  1.00  0.620          C  
ATOM   6286  CE  LYS A 385      -0.420 -18.910  32.532  1.00  0.620          C  
ATOM   6287  NZ  LYS A 385      -0.256 -18.839  34.014  1.00  0.620          N  
ATOM   6288  H   LYS A 385      -1.863 -20.482  27.416  1.00  0.480          H  
ATOM   6289  HA  LYS A 385      -0.003 -21.521  28.068  1.00  0.550          H  
ATOM   6290 1HB  LYS A 385      -1.653 -22.302  30.510  1.00  0.740          H  
ATOM   6291 2HB  LYS A 385       0.094 -22.386  30.401  1.00  0.740          H  
ATOM   6292 1HG  LYS A 385       0.160 -19.927  30.030  1.00  0.740          H  
ATOM   6293 2HG  LYS A 385      -1.592 -19.879  30.259  1.00  0.740          H  
ATOM   6294 1HD  LYS A 385      -1.317 -20.859  32.527  1.00  0.740          H  
ATOM   6295 2HD  LYS A 385       0.439 -20.862  32.303  1.00  0.740          H  
ATOM   6296 1HE  LYS A 385       0.423 -18.409  32.058  1.00  0.740          H  
ATOM   6297 2HE  LYS A 385      -1.341 -18.394  32.252  1.00  0.740          H  
ATOM   6298 1HZ  LYS A 385      -0.216 -17.871  34.305  1.00  0.740          H  
ATOM   6299 2HZ  LYS A 385      -1.040 -19.292  34.464  1.00  0.740          H  
ATOM   6300 3HZ  LYS A 385       0.599 -19.304  34.282  1.00  0.740          H  
ATOM   6301  N   LYS A 386      -1.292 -23.852  26.964  1.00  0.380          N  
ATOM   6302  CA  LYS A 386      -1.279 -25.253  26.567  1.00  0.380          C  
ATOM   6303  C   LYS A 386       0.004 -25.617  25.843  1.00  0.440          C  
ATOM   6304  O   LYS A 386      -0.016 -25.966  24.661  1.00  0.440          O  
ATOM   6305  CB  LYS A 386      -2.490 -25.562  25.697  1.00  0.530          C  
ATOM   6306  CG  LYS A 386      -3.846 -25.256  26.350  1.00  0.530          C  
ATOM   6307  CD  LYS A 386      -4.108 -26.110  27.590  1.00  0.530          C  
ATOM   6308  CE  LYS A 386      -5.497 -25.857  28.142  1.00  0.530          C  
ATOM   6309  NZ  LYS A 386      -5.755 -26.649  29.377  1.00  0.530          N  
ATOM   6310  H   LYS A 386      -1.665 -23.140  26.326  1.00  0.460          H  
ATOM   6311  HA  LYS A 386      -1.320 -25.867  27.463  1.00  0.460          H  
ATOM   6312 1HB  LYS A 386      -2.426 -24.980  24.785  1.00  0.640          H  
ATOM   6313 2HB  LYS A 386      -2.477 -26.609  25.425  1.00  0.640          H  
ATOM   6314 1HG  LYS A 386      -3.858 -24.214  26.648  1.00  0.640          H  
ATOM   6315 2HG  LYS A 386      -4.646 -25.413  25.631  1.00  0.640          H  
ATOM   6316 1HD  LYS A 386      -3.992 -27.166  27.352  1.00  0.640          H  
ATOM   6317 2HD  LYS A 386      -3.399 -25.843  28.373  1.00  0.640          H  
ATOM   6318 1HE  LYS A 386      -5.592 -24.797  28.378  1.00  0.640          H  
ATOM   6319 2HE  LYS A 386      -6.238 -26.119  27.389  1.00  0.640          H  
ATOM   6320 1HZ  LYS A 386      -6.683 -26.446  29.717  1.00  0.640          H  
ATOM   6321 2HZ  LYS A 386      -5.679 -27.636  29.172  1.00  0.640          H  
ATOM   6322 3HZ  LYS A 386      -5.075 -26.396  30.081  1.00  0.640          H  
ATOM   6323  N   TYR A 387       1.099 -25.607  26.590  1.00  0.520          N  
ATOM   6324  CA  TYR A 387       2.443 -25.851  26.054  1.00  0.630          C  
ATOM   6325  C   TYR A 387       2.549 -27.115  25.186  1.00  0.590          C  
ATOM   6326  O   TYR A 387       3.241 -27.109  24.161  1.00  0.600          O  
ATOM   6327  CB  TYR A 387       3.439 -25.931  27.216  1.00  0.840          C  
ATOM   6328  CG  TYR A 387       3.375 -27.224  28.000  1.00  0.840          C  
ATOM   6329  CD1 TYR A 387       4.205 -28.292  27.663  1.00  0.840          C  
ATOM   6330  CD2 TYR A 387       2.476 -27.353  29.050  1.00  0.840          C  
ATOM   6331  CE1 TYR A 387       4.131 -29.471  28.366  1.00  0.840          C  
ATOM   6332  CE2 TYR A 387       2.409 -28.537  29.753  1.00  0.840          C  
ATOM   6333  CZ  TYR A 387       3.230 -29.592  29.414  1.00  0.840          C  
ATOM   6334  OH  TYR A 387       3.156 -30.771  30.119  1.00  0.840          O  
ATOM   6335  H   TYR A 387       0.953 -25.333  27.568  1.00  0.620          H  
ATOM   6336  HA  TYR A 387       2.714 -25.000  25.429  1.00  0.760          H  
ATOM   6337 1HB  TYR A 387       4.441 -25.824  26.841  1.00  1.010          H  
ATOM   6338 2HB  TYR A 387       3.258 -25.106  27.904  1.00  1.010          H  
ATOM   6339  HD1 TYR A 387       4.907 -28.202  26.841  1.00  1.010          H  
ATOM   6340  HD2 TYR A 387       1.821 -26.521  29.320  1.00  1.010          H  
ATOM   6341  HE1 TYR A 387       4.778 -30.306  28.097  1.00  1.010          H  
ATOM   6342  HE2 TYR A 387       1.702 -28.639  30.576  1.00  1.010          H  
ATOM   6343  HH  TYR A 387       3.786 -31.400  29.756  1.00  1.010          H  
ATOM   6344  N   ASP A 388       1.813 -28.175  25.542  1.00  0.590          N  
ATOM   6345  CA  ASP A 388       1.881 -29.413  24.777  1.00  0.580          C  
ATOM   6346  C   ASP A 388       1.242 -29.220  23.383  1.00  0.450          C  
ATOM   6347  O   ASP A 388       1.644 -29.876  22.412  1.00  0.420          O  
ATOM   6348  CB  ASP A 388       1.230 -30.565  25.561  1.00  0.820          C  
ATOM   6349  CG  ASP A 388       1.621 -32.003  25.058  1.00  0.820          C  
ATOM   6350  OD1 ASP A 388       2.780 -32.336  25.101  1.00  0.820          O  
ATOM   6351  OD2 ASP A 388       0.750 -32.742  24.626  1.00  0.820          O  
ATOM   6352  H   ASP A 388       1.246 -28.135  26.379  1.00  0.710          H  
ATOM   6353  HA  ASP A 388       2.933 -29.666  24.632  1.00  0.700          H  
ATOM   6354 1HB  ASP A 388       1.515 -30.482  26.612  1.00  0.980          H  
ATOM   6355 2HB  ASP A 388       0.144 -30.458  25.512  1.00  0.980          H  
ATOM   6356  N   GLU A 389       0.219 -28.344  23.291  1.00  0.380          N  
ATOM   6357  CA  GLU A 389      -0.474 -28.105  22.030  1.00  0.310          C  
ATOM   6358  C   GLU A 389       0.443 -27.270  21.179  1.00  0.240          C  
ATOM   6359  O   GLU A 389       0.546 -27.483  19.979  1.00  0.240          O  
ATOM   6360  CB  GLU A 389      -1.803 -27.374  22.249  1.00  0.460          C  
ATOM   6361  CG  GLU A 389      -2.866 -28.179  22.993  1.00  0.460          C  
ATOM   6362  CD  GLU A 389      -3.492 -29.301  22.207  1.00  0.460          C  
ATOM   6363  OE1 GLU A 389      -4.136 -29.028  21.223  1.00  0.460          O  
ATOM   6364  OE2 GLU A 389      -3.278 -30.430  22.546  1.00  0.460          O  
ATOM   6365  H   GLU A 389      -0.074 -27.789  24.094  1.00  0.460          H  
ATOM   6366  HA  GLU A 389      -0.661 -29.056  21.533  1.00  0.370          H  
ATOM   6367 1HB  GLU A 389      -1.633 -26.441  22.778  1.00  0.550          H  
ATOM   6368 2HB  GLU A 389      -2.221 -27.118  21.278  1.00  0.550          H  
ATOM   6369 1HG  GLU A 389      -2.403 -28.607  23.883  1.00  0.550          H  
ATOM   6370 2HG  GLU A 389      -3.650 -27.506  23.327  1.00  0.550          H  
ATOM   6371  N   ILE A 390       1.168 -26.359  21.823  1.00  0.270          N  
ATOM   6372  CA  ILE A 390       2.085 -25.475  21.123  1.00  0.300          C  
ATOM   6373  C   ILE A 390       3.155 -26.275  20.412  1.00  0.290          C  
ATOM   6374  O   ILE A 390       3.490 -25.990  19.253  1.00  0.310          O  
ATOM   6375  CB  ILE A 390       2.740 -24.480  22.095  1.00  0.410          C  
ATOM   6376  CG1 ILE A 390       1.665 -23.519  22.711  1.00  0.410          C  
ATOM   6377  CG2 ILE A 390       3.874 -23.739  21.425  1.00  0.410          C  
ATOM   6378  CD1 ILE A 390       0.897 -22.668  21.733  1.00  0.410          C  
ATOM   6379  H   ILE A 390       0.997 -26.262  22.830  1.00  0.320          H  
ATOM   6380  HA  ILE A 390       1.545 -24.933  20.361  1.00  0.360          H  
ATOM   6381  HB  ILE A 390       3.162 -25.026  22.920  1.00  0.490          H  
ATOM   6382 1HG1 ILE A 390       0.946 -24.109  23.265  1.00  0.490          H  
ATOM   6383 2HG1 ILE A 390       2.167 -22.858  23.405  1.00  0.490          H  
ATOM   6384 1HG2 ILE A 390       4.338 -23.082  22.142  1.00  0.490          H  
ATOM   6385 2HG2 ILE A 390       4.632 -24.434  21.068  1.00  0.490          H  
ATOM   6386 3HG2 ILE A 390       3.498 -23.162  20.583  1.00  0.490          H  
ATOM   6387 1HD1 ILE A 390       0.213 -22.044  22.278  1.00  0.490          H  
ATOM   6388 2HD1 ILE A 390       1.563 -22.037  21.174  1.00  0.490          H  
ATOM   6389 3HD1 ILE A 390       0.340 -23.278  21.051  1.00  0.490          H  
ATOM   6390  N   LYS A 391       3.711 -27.270  21.099  1.00  0.310          N  
ATOM   6391  CA  LYS A 391       4.704 -28.111  20.467  1.00  0.320          C  
ATOM   6392  C   LYS A 391       4.111 -28.780  19.220  1.00  0.280          C  
ATOM   6393  O   LYS A 391       4.722 -28.740  18.147  1.00  0.280          O  
ATOM   6394  CB  LYS A 391       5.227 -29.146  21.459  1.00  0.440          C  
ATOM   6395  CG  LYS A 391       6.300 -30.057  20.910  1.00  0.440          C  
ATOM   6396  CD  LYS A 391       6.829 -31.017  21.964  1.00  0.440          C  
ATOM   6397  CE  LYS A 391       7.906 -31.926  21.391  1.00  0.440          C  
ATOM   6398  NZ  LYS A 391       8.452 -32.858  22.416  1.00  0.440          N  
ATOM   6399  H   LYS A 391       3.446 -27.414  22.081  1.00  0.370          H  
ATOM   6400  HA  LYS A 391       5.537 -27.486  20.150  1.00  0.380          H  
ATOM   6401 1HB  LYS A 391       5.628 -28.635  22.323  1.00  0.530          H  
ATOM   6402 2HB  LYS A 391       4.395 -29.762  21.809  1.00  0.530          H  
ATOM   6403 1HG  LYS A 391       5.860 -30.643  20.121  1.00  0.530          H  
ATOM   6404 2HG  LYS A 391       7.117 -29.466  20.497  1.00  0.530          H  
ATOM   6405 1HD  LYS A 391       7.235 -30.463  22.801  1.00  0.530          H  
ATOM   6406 2HD  LYS A 391       6.007 -31.634  22.327  1.00  0.530          H  
ATOM   6407 1HE  LYS A 391       7.483 -32.507  20.573  1.00  0.530          H  
ATOM   6408 2HE  LYS A 391       8.719 -31.312  21.003  1.00  0.530          H  
ATOM   6409 1HZ  LYS A 391       9.163 -33.443  21.998  1.00  0.530          H  
ATOM   6410 2HZ  LYS A 391       8.858 -32.325  23.174  1.00  0.530          H  
ATOM   6411 3HZ  LYS A 391       7.708 -33.440  22.775  1.00  0.530          H  
ATOM   6412  N   LYS A 392       2.904 -29.364  19.348  1.00  0.270          N  
ATOM   6413  CA  LYS A 392       2.243 -30.040  18.226  1.00  0.280          C  
ATOM   6414  C   LYS A 392       1.927 -29.093  17.068  1.00  0.280          C  
ATOM   6415  O   LYS A 392       2.080 -29.468  15.907  1.00  0.310          O  
ATOM   6416  CB  LYS A 392       0.952 -30.690  18.695  1.00  0.390          C  
ATOM   6417  CG  LYS A 392       1.110 -31.893  19.593  1.00  0.390          C  
ATOM   6418  CD  LYS A 392      -0.269 -32.452  19.978  1.00  0.390          C  
ATOM   6419  CE  LYS A 392      -0.181 -33.686  20.888  1.00  0.390          C  
ATOM   6420  NZ  LYS A 392       0.336 -33.349  22.272  1.00  0.390          N  
ATOM   6421  H   LYS A 392       2.452 -29.372  20.271  1.00  0.320          H  
ATOM   6422  HA  LYS A 392       2.912 -30.814  17.852  1.00  0.340          H  
ATOM   6423 1HB  LYS A 392       0.377 -29.953  19.243  1.00  0.470          H  
ATOM   6424 2HB  LYS A 392       0.370 -30.995  17.832  1.00  0.470          H  
ATOM   6425 1HG  LYS A 392       1.672 -32.661  19.060  1.00  0.470          H  
ATOM   6426 2HG  LYS A 392       1.663 -31.608  20.485  1.00  0.470          H  
ATOM   6427 1HD  LYS A 392      -0.839 -31.676  20.502  1.00  0.470          H  
ATOM   6428 2HD  LYS A 392      -0.811 -32.724  19.071  1.00  0.470          H  
ATOM   6429 1HE  LYS A 392      -1.175 -34.118  20.980  1.00  0.470          H  
ATOM   6430 2HE  LYS A 392       0.482 -34.421  20.432  1.00  0.470          H  
ATOM   6431 1HZ  LYS A 392       0.381 -34.167  22.865  1.00  0.470          H  
ATOM   6432 2HZ  LYS A 392       1.271 -32.965  22.203  1.00  0.470          H  
ATOM   6433 3HZ  LYS A 392      -0.283 -32.669  22.727  1.00  0.470          H  
ATOM   6434  N   ILE A 393       1.512 -27.865  17.369  1.00  0.290          N  
ATOM   6435  CA  ILE A 393       1.188 -26.869  16.351  1.00  0.370          C  
ATOM   6436  C   ILE A 393       2.391 -26.547  15.516  1.00  0.310          C  
ATOM   6437  O   ILE A 393       2.330 -26.577  14.279  1.00  0.320          O  
ATOM   6438  CB  ILE A 393       0.642 -25.583  17.020  1.00  0.490          C  
ATOM   6439  CG1 ILE A 393      -0.705 -25.864  17.650  1.00  0.490          C  
ATOM   6440  CG2 ILE A 393       0.536 -24.443  15.987  1.00  0.490          C  
ATOM   6441  CD1 ILE A 393      -1.154 -24.853  18.650  1.00  0.490          C  
ATOM   6442  H   ILE A 393       1.374 -27.640  18.358  1.00  0.350          H  
ATOM   6443  HA  ILE A 393       0.442 -27.274  15.675  1.00  0.440          H  
ATOM   6444  HB  ILE A 393       1.314 -25.277  17.827  1.00  0.580          H  
ATOM   6445 1HG1 ILE A 393      -1.442 -25.869  16.862  1.00  0.580          H  
ATOM   6446 2HG1 ILE A 393      -0.693 -26.820  18.101  1.00  0.580          H  
ATOM   6447 1HG2 ILE A 393       0.145 -23.567  16.434  1.00  0.580          H  
ATOM   6448 2HG2 ILE A 393       1.517 -24.231  15.586  1.00  0.580          H  
ATOM   6449 3HG2 ILE A 393      -0.097 -24.693  15.201  1.00  0.580          H  
ATOM   6450 1HD1 ILE A 393      -2.133 -25.145  18.999  1.00  0.580          H  
ATOM   6451 2HD1 ILE A 393      -0.472 -24.834  19.478  1.00  0.580          H  
ATOM   6452 3HD1 ILE A 393      -1.200 -23.878  18.217  1.00  0.580          H  
ATOM   6453  N   ASN A 394       3.507 -26.256  16.182  1.00  0.300          N  
ATOM   6454  CA  ASN A 394       4.709 -25.919  15.457  1.00  0.300          C  
ATOM   6455  C   ASN A 394       5.185 -27.116  14.625  1.00  0.320          C  
ATOM   6456  O   ASN A 394       5.500 -26.960  13.444  1.00  0.400          O  
ATOM   6457  CB  ASN A 394       5.772 -25.415  16.419  1.00  0.420          C  
ATOM   6458  CG  ASN A 394       6.977 -24.833  15.725  1.00  0.420          C  
ATOM   6459  OD1 ASN A 394       6.860 -23.904  14.914  1.00  0.420          O  
ATOM   6460  ND2 ASN A 394       8.129 -25.362  16.031  1.00  0.420          N  
ATOM   6461  H   ASN A 394       3.502 -26.251  17.210  1.00  0.360          H  
ATOM   6462  HA  ASN A 394       4.476 -25.115  14.758  1.00  0.360          H  
ATOM   6463 1HB  ASN A 394       5.336 -24.656  17.075  1.00  0.500          H  
ATOM   6464 2HB  ASN A 394       6.097 -26.240  17.059  1.00  0.500          H  
ATOM   6465 1HD2 ASN A 394       8.966 -25.019  15.606  1.00  0.500          H  
ATOM   6466 2HD2 ASN A 394       8.172 -26.111  16.693  1.00  0.500          H  
ATOM   6467  N   ILE A 395       5.220 -28.317  15.216  1.00  0.310          N  
ATOM   6468  CA  ILE A 395       5.700 -29.485  14.485  1.00  0.360          C  
ATOM   6469  C   ILE A 395       4.815 -29.870  13.317  1.00  0.370          C  
ATOM   6470  O   ILE A 395       5.326 -30.143  12.231  1.00  0.390          O  
ATOM   6471  CB  ILE A 395       5.892 -30.705  15.402  1.00  0.480          C  
ATOM   6472  CG1 ILE A 395       7.045 -30.409  16.379  1.00  0.480          C  
ATOM   6473  CG2 ILE A 395       6.163 -31.992  14.550  1.00  0.480          C  
ATOM   6474  CD1 ILE A 395       7.166 -31.388  17.509  1.00  0.480          C  
ATOM   6475  H   ILE A 395       4.938 -28.417  16.199  1.00  0.370          H  
ATOM   6476  HA  ILE A 395       6.680 -29.232  14.078  1.00  0.430          H  
ATOM   6477  HB  ILE A 395       4.987 -30.846  16.003  1.00  0.580          H  
ATOM   6478 1HG1 ILE A 395       7.982 -30.385  15.829  1.00  0.580          H  
ATOM   6479 2HG1 ILE A 395       6.877 -29.423  16.813  1.00  0.580          H  
ATOM   6480 1HG2 ILE A 395       6.292 -32.852  15.194  1.00  0.580          H  
ATOM   6481 2HG2 ILE A 395       5.332 -32.191  13.890  1.00  0.580          H  
ATOM   6482 3HG2 ILE A 395       7.067 -31.851  13.953  1.00  0.580          H  
ATOM   6483 1HD1 ILE A 395       7.987 -31.084  18.158  1.00  0.580          H  
ATOM   6484 2HD1 ILE A 395       6.239 -31.391  18.065  1.00  0.580          H  
ATOM   6485 3HD1 ILE A 395       7.362 -32.383  17.134  1.00  0.580          H  
ATOM   6486  N   TYR A 396       3.498 -29.942  13.528  1.00  0.370          N  
ATOM   6487  CA  TYR A 396       2.598 -30.350  12.463  1.00  0.430          C  
ATOM   6488  C   TYR A 396       2.659 -29.368  11.321  1.00  0.430          C  
ATOM   6489  O   TYR A 396       2.604 -29.770  10.155  1.00  0.480          O  
ATOM   6490  CB  TYR A 396       1.155 -30.479  12.947  1.00  0.580          C  
ATOM   6491  CG  TYR A 396       0.890 -31.617  13.951  1.00  0.580          C  
ATOM   6492  CD1 TYR A 396       1.886 -32.525  14.349  1.00  0.580          C  
ATOM   6493  CD2 TYR A 396      -0.380 -31.747  14.465  1.00  0.580          C  
ATOM   6494  CE1 TYR A 396       1.585 -33.509  15.260  1.00  0.580          C  
ATOM   6495  CE2 TYR A 396      -0.677 -32.731  15.374  1.00  0.580          C  
ATOM   6496  CZ  TYR A 396       0.297 -33.608  15.776  1.00  0.580          C  
ATOM   6497  OH  TYR A 396      -0.002 -34.593  16.686  1.00  0.580          O  
ATOM   6498  H   TYR A 396       3.108 -29.719  14.444  1.00  0.440          H  
ATOM   6499  HA  TYR A 396       2.925 -31.308  12.072  1.00  0.520          H  
ATOM   6500 1HB  TYR A 396       0.859 -29.539  13.426  1.00  0.690          H  
ATOM   6501 2HB  TYR A 396       0.504 -30.617  12.092  1.00  0.690          H  
ATOM   6502  HD1 TYR A 396       2.896 -32.469  13.967  1.00  0.690          H  
ATOM   6503  HD2 TYR A 396      -1.153 -31.058  14.153  1.00  0.690          H  
ATOM   6504  HE1 TYR A 396       2.359 -34.206  15.574  1.00  0.690          H  
ATOM   6505  HE2 TYR A 396      -1.688 -32.813  15.776  1.00  0.690          H  
ATOM   6506  HH  TYR A 396       0.785 -35.114  16.865  1.00  0.690          H  
ATOM   6507  N   THR A 397       2.762 -28.076  11.635  1.00  0.400          N  
ATOM   6508  CA  THR A 397       2.827 -27.085  10.593  1.00  0.440          C  
ATOM   6509  C   THR A 397       4.093 -27.271   9.788  1.00  0.360          C  
ATOM   6510  O   THR A 397       4.048 -27.213   8.559  1.00  0.380          O  
ATOM   6511  CB  THR A 397       2.754 -25.698  11.160  1.00  0.600          C  
ATOM   6512  OG1 THR A 397       1.545 -25.605  11.881  1.00  0.600          O  
ATOM   6513  CG2 THR A 397       2.703 -24.749   9.990  1.00  0.600          C  
ATOM   6514  H   THR A 397       2.762 -27.756  12.607  1.00  0.480          H  
ATOM   6515  HA  THR A 397       1.977 -27.224   9.930  1.00  0.530          H  
ATOM   6516  HB  THR A 397       3.603 -25.487  11.813  1.00  0.720          H  
ATOM   6517  HG1 THR A 397       1.659 -26.080  12.731  1.00  0.720          H  
ATOM   6518 1HG2 THR A 397       2.605 -23.725  10.299  1.00  0.720          H  
ATOM   6519 2HG2 THR A 397       3.599 -24.838   9.406  1.00  0.720          H  
ATOM   6520 3HG2 THR A 397       1.849 -25.032   9.414  1.00  0.720          H  
ATOM   6521  N   VAL A 398       5.228 -27.509  10.456  1.00  0.320          N  
ATOM   6522  CA  VAL A 398       6.467 -27.735   9.734  1.00  0.330          C  
ATOM   6523  C   VAL A 398       6.320 -28.945   8.830  1.00  0.340          C  
ATOM   6524  O   VAL A 398       6.778 -28.899   7.693  1.00  0.360          O  
ATOM   6525  CB  VAL A 398       7.676 -27.920  10.665  1.00  0.460          C  
ATOM   6526  CG1 VAL A 398       8.908 -28.388   9.850  1.00  0.460          C  
ATOM   6527  CG2 VAL A 398       7.998 -26.596  11.326  1.00  0.460          C  
ATOM   6528  H   VAL A 398       5.228 -27.495  11.483  1.00  0.380          H  
ATOM   6529  HA  VAL A 398       6.664 -26.860   9.115  1.00  0.400          H  
ATOM   6530  HB  VAL A 398       7.439 -28.670  11.422  1.00  0.550          H  
ATOM   6531 1HG1 VAL A 398       9.763 -28.502  10.515  1.00  0.550          H  
ATOM   6532 2HG1 VAL A 398       8.716 -29.343   9.364  1.00  0.550          H  
ATOM   6533 3HG1 VAL A 398       9.141 -27.642   9.088  1.00  0.550          H  
ATOM   6534 1HG2 VAL A 398       8.845 -26.714  11.993  1.00  0.550          H  
ATOM   6535 2HG2 VAL A 398       8.239 -25.880  10.558  1.00  0.550          H  
ATOM   6536 3HG2 VAL A 398       7.150 -26.239  11.889  1.00  0.550          H  
ATOM   6537  N   ILE A 399       5.697 -30.025   9.317  1.00  0.380          N  
ATOM   6538  CA  ILE A 399       5.508 -31.210   8.494  1.00  0.440          C  
ATOM   6539  C   ILE A 399       4.686 -30.881   7.248  1.00  0.410          C  
ATOM   6540  O   ILE A 399       5.050 -31.289   6.139  1.00  0.440          O  
ATOM   6541  CB  ILE A 399       4.809 -32.346   9.270  1.00  0.590          C  
ATOM   6542  CG1 ILE A 399       5.755 -32.881  10.370  1.00  0.590          C  
ATOM   6543  CG2 ILE A 399       4.389 -33.481   8.280  1.00  0.590          C  
ATOM   6544  CD1 ILE A 399       5.075 -33.767  11.404  1.00  0.590          C  
ATOM   6545  H   ILE A 399       5.380 -30.018  10.294  1.00  0.460          H  
ATOM   6546  HA  ILE A 399       6.485 -31.571   8.189  1.00  0.530          H  
ATOM   6547  HB  ILE A 399       3.926 -31.953   9.766  1.00  0.710          H  
ATOM   6548 1HG1 ILE A 399       6.550 -33.453   9.898  1.00  0.710          H  
ATOM   6549 2HG1 ILE A 399       6.203 -32.036  10.886  1.00  0.710          H  
ATOM   6550 1HG2 ILE A 399       3.890 -34.279   8.815  1.00  0.710          H  
ATOM   6551 2HG2 ILE A 399       3.703 -33.103   7.526  1.00  0.710          H  
ATOM   6552 3HG2 ILE A 399       5.277 -33.878   7.786  1.00  0.710          H  
ATOM   6553 1HD1 ILE A 399       5.813 -34.090  12.138  1.00  0.710          H  
ATOM   6554 2HD1 ILE A 399       4.295 -33.204  11.903  1.00  0.710          H  
ATOM   6555 3HD1 ILE A 399       4.641 -34.638  10.933  1.00  0.710          H  
ATOM   6556  N   ILE A 400       3.575 -30.163   7.402  1.00  0.410          N  
ATOM   6557  CA  ILE A 400       2.768 -29.846   6.239  1.00  0.450          C  
ATOM   6558  C   ILE A 400       3.580 -28.928   5.303  1.00  0.410          C  
ATOM   6559  O   ILE A 400       3.564 -29.124   4.091  1.00  0.450          O  
ATOM   6560  CB  ILE A 400       1.419 -29.177   6.557  1.00  0.610          C  
ATOM   6561  CG1 ILE A 400       0.480 -30.084   7.403  1.00  0.610          C  
ATOM   6562  CG2 ILE A 400       0.685 -29.016   5.165  1.00  0.610          C  
ATOM   6563  CD1 ILE A 400      -0.730 -29.330   8.017  1.00  0.610          C  
ATOM   6564  H   ILE A 400       3.290 -29.865   8.346  1.00  0.490          H  
ATOM   6565  HA  ILE A 400       2.564 -30.783   5.703  1.00  0.540          H  
ATOM   6566  HB  ILE A 400       1.578 -28.224   7.059  1.00  0.740          H  
ATOM   6567 1HG1 ILE A 400       0.099 -30.884   6.769  1.00  0.740          H  
ATOM   6568 2HG1 ILE A 400       1.056 -30.533   8.213  1.00  0.740          H  
ATOM   6569 1HG2 ILE A 400      -0.271 -28.558   5.288  1.00  0.740          H  
ATOM   6570 2HG2 ILE A 400       1.257 -28.425   4.478  1.00  0.740          H  
ATOM   6571 3HG2 ILE A 400       0.548 -30.005   4.722  1.00  0.740          H  
ATOM   6572 1HD1 ILE A 400      -1.342 -30.014   8.589  1.00  0.740          H  
ATOM   6573 2HD1 ILE A 400      -0.367 -28.540   8.679  1.00  0.740          H  
ATOM   6574 3HD1 ILE A 400      -1.339 -28.894   7.252  1.00  0.740          H  
ATOM   6575  N   CYS A 401       4.248 -27.890   5.863  1.00  0.370          N  
ATOM   6576  CA  CYS A 401       5.017 -26.927   5.068  1.00  0.370          C  
ATOM   6577  C   CYS A 401       6.150 -27.591   4.301  1.00  0.360          C  
ATOM   6578  O   CYS A 401       6.385 -27.240   3.145  1.00  0.430          O  
ATOM   6579  CB  CYS A 401       5.690 -25.849   5.938  1.00  0.520          C  
ATOM   6580  SG  CYS A 401       4.630 -24.667   6.739  1.00  0.520          S  
ATOM   6581  H   CYS A 401       4.213 -27.773   6.871  1.00  0.440          H  
ATOM   6582  HA  CYS A 401       4.342 -26.450   4.359  1.00  0.440          H  
ATOM   6583 1HB  CYS A 401       6.298 -26.328   6.703  1.00  0.620          H  
ATOM   6584 2HB  CYS A 401       6.356 -25.274   5.305  1.00  0.620          H  
ATOM   6585  HG  CYS A 401       4.122 -25.574   7.612  1.00  0.620          H  
ATOM   6586  N   ILE A 402       6.861 -28.542   4.921  1.00  0.370          N  
ATOM   6587  CA  ILE A 402       7.946 -29.207   4.225  1.00  0.470          C  
ATOM   6588  C   ILE A 402       7.374 -30.111   3.145  1.00  0.500          C  
ATOM   6589  O   ILE A 402       8.006 -30.255   2.097  1.00  0.560          O  
ATOM   6590  CB  ILE A 402       8.925 -29.942   5.182  1.00  0.620          C  
ATOM   6591  CG1 ILE A 402      10.259 -30.316   4.458  1.00  0.620          C  
ATOM   6592  CG2 ILE A 402       8.319 -31.187   5.760  1.00  0.620          C  
ATOM   6593  CD1 ILE A 402      11.116 -29.139   3.997  1.00  0.620          C  
ATOM   6594  H   ILE A 402       6.671 -28.767   5.898  1.00  0.440          H  
ATOM   6595  HA  ILE A 402       8.515 -28.439   3.724  1.00  0.560          H  
ATOM   6596  HB  ILE A 402       9.168 -29.269   6.007  1.00  0.740          H  
ATOM   6597 1HG1 ILE A 402      10.857 -30.900   5.153  1.00  0.740          H  
ATOM   6598 2HG1 ILE A 402      10.036 -30.935   3.588  1.00  0.740          H  
ATOM   6599 1HG2 ILE A 402       9.022 -31.642   6.453  1.00  0.740          H  
ATOM   6600 2HG2 ILE A 402       7.442 -30.914   6.276  1.00  0.740          H  
ATOM   6601 3HG2 ILE A 402       8.078 -31.902   4.977  1.00  0.740          H  
ATOM   6602 1HD1 ILE A 402      12.021 -29.534   3.549  1.00  0.740          H  
ATOM   6603 2HD1 ILE A 402      10.600 -28.528   3.263  1.00  0.740          H  
ATOM   6604 3HD1 ILE A 402      11.387 -28.522   4.850  1.00  0.740          H  
ATOM   6605  N   SER A 403       6.204 -30.736   3.395  1.00  0.510          N  
ATOM   6606  CA  SER A 403       5.534 -31.538   2.379  1.00  0.610          C  
ATOM   6607  C   SER A 403       5.183 -30.634   1.197  1.00  0.610          C  
ATOM   6608  O   SER A 403       5.431 -30.999   0.040  1.00  0.690          O  
ATOM   6609  CB  SER A 403       4.288 -32.204   2.930  1.00  0.810          C  
ATOM   6610  OG  SER A 403       3.652 -32.975   1.944  1.00  0.810          O  
ATOM   6611  H   SER A 403       5.774 -30.672   4.325  1.00  0.610          H  
ATOM   6612  HA  SER A 403       6.219 -32.310   2.034  1.00  0.730          H  
ATOM   6613 1HB  SER A 403       4.560 -32.834   3.777  1.00  0.980          H  
ATOM   6614 2HB  SER A 403       3.602 -31.454   3.295  1.00  0.980          H  
ATOM   6615  HG  SER A 403       2.890 -33.370   2.370  1.00  0.980          H  
ATOM   6616  N   PHE A 404       4.631 -29.434   1.484  1.00  0.560          N  
ATOM   6617  CA  PHE A 404       4.321 -28.473   0.430  1.00  0.610          C  
ATOM   6618  C   PHE A 404       5.600 -28.104  -0.285  1.00  0.600          C  
ATOM   6619  O   PHE A 404       5.610 -28.020  -1.506  1.00  0.690          O  
ATOM   6620  CB  PHE A 404       3.699 -27.163   0.954  1.00  0.830          C  
ATOM   6621  CG  PHE A 404       2.235 -27.174   1.409  1.00  0.830          C  
ATOM   6622  CD1 PHE A 404       1.347 -28.211   1.124  1.00  0.830          C  
ATOM   6623  CD2 PHE A 404       1.736 -26.079   2.094  1.00  0.830          C  
ATOM   6624  CE1 PHE A 404       0.023 -28.140   1.529  1.00  0.830          C  
ATOM   6625  CE2 PHE A 404       0.408 -26.016   2.478  1.00  0.830          C  
ATOM   6626  CZ  PHE A 404      -0.440 -27.038   2.202  1.00  0.830          C  
ATOM   6627  H   PHE A 404       4.393 -29.214   2.453  1.00  0.670          H  
ATOM   6628  HA  PHE A 404       3.658 -28.937  -0.296  1.00  0.730          H  
ATOM   6629 1HB  PHE A 404       4.291 -26.819   1.791  1.00  1.000          H  
ATOM   6630 2HB  PHE A 404       3.795 -26.404   0.179  1.00  1.000          H  
ATOM   6631  HD1 PHE A 404       1.681 -29.091   0.583  1.00  1.000          H  
ATOM   6632  HD2 PHE A 404       2.398 -25.244   2.322  1.00  1.000          H  
ATOM   6633  HE1 PHE A 404      -0.655 -28.963   1.302  1.00  1.000          H  
ATOM   6634  HE2 PHE A 404       0.036 -25.140   3.004  1.00  1.000          H  
ATOM   6635  HZ  PHE A 404      -1.481 -26.981   2.513  1.00  1.000          H  
ATOM   6636  N   GLY A 405       6.681 -27.900   0.468  1.00  0.540          N  
ATOM   6637  CA  GLY A 405       7.971 -27.548  -0.081  1.00  0.550          C  
ATOM   6638  C   GLY A 405       8.446 -28.583  -1.080  1.00  0.610          C  
ATOM   6639  O   GLY A 405       8.786 -28.248  -2.220  1.00  0.680          O  
ATOM   6640  H   GLY A 405       6.594 -27.947   1.481  1.00  0.650          H  
ATOM   6641 1HA  GLY A 405       7.878 -26.592  -0.570  1.00  0.660          H  
ATOM   6642 2HA  GLY A 405       8.693 -27.451   0.729  1.00  0.660          H  
ATOM   6643  N   SER A 406       8.427 -29.848  -0.672  1.00  0.640          N  
ATOM   6644  CA  SER A 406       8.842 -30.940  -1.534  1.00  0.740          C  
ATOM   6645  C   SER A 406       7.999 -30.950  -2.791  1.00  0.780          C  
ATOM   6646  O   SER A 406       8.542 -31.065  -3.891  1.00  0.840          O  
ATOM   6647  CB  SER A 406       8.707 -32.263  -0.813  1.00  1.000          C  
ATOM   6648  OG  SER A 406       9.118 -33.329  -1.628  1.00  1.000          O  
ATOM   6649  H   SER A 406       8.138 -30.046   0.287  1.00  0.770          H  
ATOM   6650  HA  SER A 406       9.873 -30.784  -1.827  1.00  0.890          H  
ATOM   6651 1HB  SER A 406       9.296 -32.240   0.102  1.00  1.200          H  
ATOM   6652 2HB  SER A 406       7.666 -32.405  -0.523  1.00  1.200          H  
ATOM   6653  HG  SER A 406       9.005 -34.120  -1.099  1.00  1.200          H  
ATOM   6654  N   LEU A 407       6.675 -30.789  -2.649  1.00  0.780          N  
ATOM   6655  CA  LEU A 407       5.803 -30.756  -3.809  1.00  0.850          C  
ATOM   6656  C   LEU A 407       6.182 -29.604  -4.735  1.00  0.810          C  
ATOM   6657  O   LEU A 407       6.301 -29.811  -5.940  1.00  0.850          O  
ATOM   6658  CB  LEU A 407       4.335 -30.622  -3.379  1.00  1.160          C  
ATOM   6659  CG  LEU A 407       3.272 -30.524  -4.514  1.00  1.160          C  
ATOM   6660  CD1 LEU A 407       3.288 -31.789  -5.391  1.00  1.160          C  
ATOM   6661  CD2 LEU A 407       1.897 -30.316  -3.886  1.00  1.160          C  
ATOM   6662  H   LEU A 407       6.267 -30.725  -1.709  1.00  0.940          H  
ATOM   6663  HA  LEU A 407       5.934 -31.691  -4.345  1.00  1.020          H  
ATOM   6664 1HB  LEU A 407       4.084 -31.468  -2.740  1.00  1.390          H  
ATOM   6665 2HB  LEU A 407       4.246 -29.721  -2.779  1.00  1.390          H  
ATOM   6666  HG  LEU A 407       3.504 -29.679  -5.141  1.00  1.390          H  
ATOM   6667 1HD1 LEU A 407       2.541 -31.686  -6.178  1.00  1.390          H  
ATOM   6668 2HD1 LEU A 407       4.263 -31.921  -5.851  1.00  1.390          H  
ATOM   6669 3HD1 LEU A 407       3.054 -32.660  -4.782  1.00  1.390          H  
ATOM   6670 1HD2 LEU A 407       1.146 -30.227  -4.674  1.00  1.390          H  
ATOM   6671 2HD2 LEU A 407       1.653 -31.165  -3.246  1.00  1.390          H  
ATOM   6672 3HD2 LEU A 407       1.905 -29.403  -3.288  1.00  1.390          H  
ATOM   6673  N   ILE A 408       6.426 -28.413  -4.182  1.00  0.770          N  
ATOM   6674  CA  ILE A 408       6.793 -27.249  -4.980  1.00  0.800          C  
ATOM   6675  C   ILE A 408       8.072 -27.504  -5.754  1.00  0.750          C  
ATOM   6676  O   ILE A 408       8.141 -27.221  -6.959  1.00  0.740          O  
ATOM   6677  CB  ILE A 408       6.986 -26.012  -4.062  1.00  1.110          C  
ATOM   6678  CG1 ILE A 408       5.597 -25.565  -3.479  1.00  1.110          C  
ATOM   6679  CG2 ILE A 408       7.730 -24.885  -4.814  1.00  1.110          C  
ATOM   6680  CD1 ILE A 408       5.686 -24.577  -2.286  1.00  1.110          C  
ATOM   6681  H   ILE A 408       6.292 -28.308  -3.172  1.00  0.920          H  
ATOM   6682  HA  ILE A 408       5.991 -27.046  -5.685  1.00  0.960          H  
ATOM   6683  HB  ILE A 408       7.585 -26.301  -3.208  1.00  1.330          H  
ATOM   6684 1HG1 ILE A 408       5.029 -25.098  -4.269  1.00  1.330          H  
ATOM   6685 2HG1 ILE A 408       5.052 -26.437  -3.167  1.00  1.330          H  
ATOM   6686 1HG2 ILE A 408       7.879 -24.036  -4.153  1.00  1.330          H  
ATOM   6687 2HG2 ILE A 408       8.705 -25.222  -5.154  1.00  1.330          H  
ATOM   6688 3HG2 ILE A 408       7.141 -24.590  -5.676  1.00  1.330          H  
ATOM   6689 1HD1 ILE A 408       4.676 -24.325  -1.953  1.00  1.330          H  
ATOM   6690 2HD1 ILE A 408       6.225 -25.047  -1.467  1.00  1.330          H  
ATOM   6691 3HD1 ILE A 408       6.200 -23.669  -2.575  1.00  1.330          H  
ATOM   6692  N   TYR A 409       9.090 -28.013  -5.069  1.00  0.730          N  
ATOM   6693  CA  TYR A 409      10.337 -28.322  -5.725  1.00  0.720          C  
ATOM   6694  C   TYR A 409      10.152 -29.355  -6.820  1.00  0.710          C  
ATOM   6695  O   TYR A 409      10.651 -29.180  -7.929  1.00  0.740          O  
ATOM   6696  CB  TYR A 409      11.403 -28.788  -4.762  1.00  1.010          C  
ATOM   6697  CG  TYR A 409      12.624 -29.205  -5.519  1.00  1.010          C  
ATOM   6698  CD1 TYR A 409      13.472 -28.242  -6.050  1.00  1.010          C  
ATOM   6699  CD2 TYR A 409      12.894 -30.554  -5.705  1.00  1.010          C  
ATOM   6700  CE1 TYR A 409      14.581 -28.632  -6.761  1.00  1.010          C  
ATOM   6701  CE2 TYR A 409      14.000 -30.937  -6.409  1.00  1.010          C  
ATOM   6702  CZ  TYR A 409      14.845 -29.987  -6.936  1.00  1.010          C  
ATOM   6703  OH  TYR A 409      15.958 -30.387  -7.638  1.00  1.010          O  
ATOM   6704  H   TYR A 409       8.978 -28.193  -4.067  1.00  0.880          H  
ATOM   6705  HA  TYR A 409      10.700 -27.411  -6.194  1.00  0.860          H  
ATOM   6706 1HB  TYR A 409      11.669 -27.984  -4.073  1.00  1.210          H  
ATOM   6707 2HB  TYR A 409      11.033 -29.631  -4.179  1.00  1.210          H  
ATOM   6708  HD1 TYR A 409      13.258 -27.181  -5.910  1.00  1.210          H  
ATOM   6709  HD2 TYR A 409      12.224 -31.310  -5.292  1.00  1.210          H  
ATOM   6710  HE1 TYR A 409      15.247 -27.879  -7.183  1.00  1.210          H  
ATOM   6711  HE2 TYR A 409      14.211 -31.996  -6.554  1.00  1.210          H  
ATOM   6712  HH  TYR A 409      16.455 -29.614  -7.912  1.00  1.210          H  
ATOM   6713  N   LEU A 410       9.481 -30.460  -6.521  1.00  0.700          N  
ATOM   6714  CA  LEU A 410       9.319 -31.485  -7.529  1.00  0.710          C  
ATOM   6715  C   LEU A 410       8.519 -30.980  -8.722  1.00  0.730          C  
ATOM   6716  O   LEU A 410       8.853 -31.304  -9.864  1.00  0.750          O  
ATOM   6717  CB  LEU A 410       8.639 -32.704  -6.913  1.00  0.990          C  
ATOM   6718  CG  LEU A 410       9.480 -33.501  -5.867  1.00  0.990          C  
ATOM   6719  CD1 LEU A 410       8.574 -34.524  -5.208  1.00  0.990          C  
ATOM   6720  CD2 LEU A 410      10.689 -34.186  -6.536  1.00  0.990          C  
ATOM   6721  H   LEU A 410       9.082 -30.593  -5.586  1.00  0.840          H  
ATOM   6722  HA  LEU A 410      10.302 -31.760  -7.888  1.00  0.850          H  
ATOM   6723 1HB  LEU A 410       7.733 -32.356  -6.406  1.00  1.190          H  
ATOM   6724 2HB  LEU A 410       8.346 -33.383  -7.710  1.00  1.190          H  
ATOM   6725  HG  LEU A 410       9.840 -32.824  -5.096  1.00  1.190          H  
ATOM   6726 1HD1 LEU A 410       9.137 -35.077  -4.456  1.00  1.190          H  
ATOM   6727 2HD1 LEU A 410       7.740 -34.008  -4.726  1.00  1.190          H  
ATOM   6728 3HD1 LEU A 410       8.193 -35.215  -5.957  1.00  1.190          H  
ATOM   6729 1HD2 LEU A 410      11.245 -34.737  -5.778  1.00  1.190          H  
ATOM   6730 2HD2 LEU A 410      10.339 -34.877  -7.303  1.00  1.190          H  
ATOM   6731 3HD2 LEU A 410      11.349 -33.454  -6.987  1.00  1.190          H  
ATOM   6732  N   LEU A 411       7.480 -30.171  -8.485  1.00  0.740          N  
ATOM   6733  CA  LEU A 411       6.691 -29.657  -9.592  1.00  0.780          C  
ATOM   6734  C   LEU A 411       7.527 -28.786 -10.504  1.00  0.830          C  
ATOM   6735  O   LEU A 411       7.358 -28.864 -11.721  1.00  0.910          O  
ATOM   6736  CB  LEU A 411       5.485 -28.847  -9.091  1.00  1.080          C  
ATOM   6737  CG  LEU A 411       4.319 -29.629  -8.408  1.00  1.080          C  
ATOM   6738  CD1 LEU A 411       3.364 -28.619  -7.785  1.00  1.080          C  
ATOM   6739  CD2 LEU A 411       3.577 -30.492  -9.421  1.00  1.080          C  
ATOM   6740  H   LEU A 411       7.207 -29.942  -7.527  1.00  0.890          H  
ATOM   6741  HA  LEU A 411       6.342 -30.498 -10.179  1.00  0.940          H  
ATOM   6742 1HB  LEU A 411       5.857 -28.122  -8.363  1.00  1.290          H  
ATOM   6743 2HB  LEU A 411       5.070 -28.299  -9.932  1.00  1.290          H  
ATOM   6744  HG  LEU A 411       4.708 -30.261  -7.636  1.00  1.290          H  
ATOM   6745 1HD1 LEU A 411       2.546 -29.145  -7.295  1.00  1.290          H  
ATOM   6746 2HD1 LEU A 411       3.901 -28.019  -7.050  1.00  1.290          H  
ATOM   6747 3HD1 LEU A 411       2.962 -27.971  -8.560  1.00  1.290          H  
ATOM   6748 1HD2 LEU A 411       2.764 -31.014  -8.915  1.00  1.290          H  
ATOM   6749 2HD2 LEU A 411       3.167 -29.858 -10.208  1.00  1.290          H  
ATOM   6750 3HD2 LEU A 411       4.246 -31.222  -9.859  1.00  1.290          H  
ATOM   6751  N   THR A 412       8.434 -27.969  -9.942  1.00  0.850          N  
ATOM   6752  CA  THR A 412       9.277 -27.131 -10.786  1.00  0.960          C  
ATOM   6753  C   THR A 412      10.407 -27.958 -11.406  1.00  0.940          C  
ATOM   6754  O   THR A 412      10.826 -27.690 -12.524  1.00  1.050          O  
ATOM   6755  CB  THR A 412       9.849 -25.915 -10.016  1.00  1.300          C  
ATOM   6756  OG1 THR A 412      10.096 -24.853 -10.929  1.00  1.300          O  
ATOM   6757  CG2 THR A 412      11.170 -26.223  -9.336  1.00  1.300          C  
ATOM   6758  H   THR A 412       8.481 -27.882  -8.919  1.00  1.020          H  
ATOM   6759  HA  THR A 412       8.670 -26.742 -11.599  1.00  1.150          H  
ATOM   6760  HB  THR A 412       9.123 -25.591  -9.272  1.00  1.560          H  
ATOM   6761  HG1 THR A 412      10.243 -24.040 -10.406  1.00  1.560          H  
ATOM   6762 1HG2 THR A 412      11.513 -25.340  -8.845  1.00  1.560          H  
ATOM   6763 2HG2 THR A 412      11.048 -26.991  -8.617  1.00  1.560          H  
ATOM   6764 3HG2 THR A 412      11.909 -26.518 -10.067  1.00  1.560          H  
ATOM   6765  N   ALA A 413      10.918 -28.964 -10.687  1.00  0.950          N  
ATOM   6766  CA  ALA A 413      12.010 -29.782 -11.197  1.00  1.080          C  
ATOM   6767  C   ALA A 413      11.604 -30.488 -12.497  1.00  1.150          C  
ATOM   6768  O   ALA A 413      12.400 -30.601 -13.434  1.00  1.770          O  
ATOM   6769  CB  ALA A 413      12.444 -30.788 -10.147  1.00  1.460          C  
ATOM   6770  H   ALA A 413      10.574 -29.126  -9.742  1.00  1.140          H  
ATOM   6771  HA  ALA A 413      12.838 -29.124 -11.419  1.00  1.300          H  
ATOM   6772 1HB  ALA A 413      13.282 -31.369 -10.523  1.00  1.750          H  
ATOM   6773 2HB  ALA A 413      12.744 -30.255  -9.242  1.00  1.750          H  
ATOM   6774 3HB  ALA A 413      11.614 -31.448  -9.918  1.00  1.750          H  
ATOM   6775  N   VAL A 414      10.350 -30.936 -12.571  1.00  1.310          N  
ATOM   6776  CA  VAL A 414       9.829 -31.561 -13.782  1.00  1.720          C  
ATOM   6777  C   VAL A 414       9.860 -30.533 -14.909  1.00  1.730          C  
ATOM   6778  O   VAL A 414       9.337 -29.428 -14.751  1.00  2.360          O  
ATOM   6779  CB  VAL A 414       8.400 -32.099 -13.547  1.00  2.240          C  
ATOM   6780  CG1 VAL A 414       7.762 -32.590 -14.864  1.00  2.240          C  
ATOM   6781  CG2 VAL A 414       8.476 -33.255 -12.561  1.00  2.240          C  
ATOM   6782  H   VAL A 414       9.765 -30.867 -11.730  1.00  1.570          H  
ATOM   6783  HA  VAL A 414      10.476 -32.396 -14.049  1.00  2.060          H  
ATOM   6784  HB  VAL A 414       7.776 -31.298 -13.130  1.00  2.690          H  
ATOM   6785 1HG1 VAL A 414       6.760 -32.965 -14.659  1.00  2.690          H  
ATOM   6786 2HG1 VAL A 414       7.691 -31.777 -15.555  1.00  2.690          H  
ATOM   6787 3HG1 VAL A 414       8.366 -33.389 -15.294  1.00  2.690          H  
ATOM   6788 1HG2 VAL A 414       7.476 -33.638 -12.366  1.00  2.690          H  
ATOM   6789 2HG2 VAL A 414       9.096 -34.047 -12.979  1.00  2.690          H  
ATOM   6790 3HG2 VAL A 414       8.915 -32.920 -11.636  1.00  2.690          H  
ATOM   6791  N   ALA A 415      10.368 -30.935 -16.083  1.00  1.960          N  
ATOM   6792  CA  ALA A 415      10.541 -30.003 -17.198  1.00  2.670          C  
ATOM   6793  C   ALA A 415       9.286 -29.246 -17.574  1.00  2.370          C  
ATOM   6794  O   ALA A 415       9.350 -28.067 -17.910  1.00  2.880          O  
ATOM   6795  CB  ALA A 415      11.014 -30.745 -18.429  1.00  3.450          C  
ATOM   6796  H   ALA A 415      10.727 -31.876 -16.158  1.00  2.350          H  
ATOM   6797  HA  ALA A 415      11.293 -29.290 -16.899  1.00  3.200          H  
ATOM   6798 1HB  ALA A 415      11.180 -30.031 -19.238  1.00  4.140          H  
ATOM   6799 2HB  ALA A 415      11.944 -31.265 -18.205  1.00  4.140          H  
ATOM   6800 3HB  ALA A 415      10.256 -31.466 -18.737  1.00  4.140          H  
ATOM   6801  N   PHE A 416       8.136 -29.880 -17.502  1.00  2.100          N  
ATOM   6802  CA  PHE A 416       6.930 -29.175 -17.885  1.00  2.460          C  
ATOM   6803  C   PHE A 416       6.705 -27.988 -16.958  1.00  2.070          C  
ATOM   6804  O   PHE A 416       6.233 -26.931 -17.385  1.00  2.650          O  
ATOM   6805  CB  PHE A 416       5.739 -30.118 -17.817  1.00  3.300          C  
ATOM   6806  CG  PHE A 416       5.805 -31.179 -18.854  1.00  3.300          C  
ATOM   6807  CD1 PHE A 416       6.135 -32.481 -18.505  1.00  3.300          C  
ATOM   6808  CD2 PHE A 416       5.563 -30.888 -20.184  1.00  3.300          C  
ATOM   6809  CE1 PHE A 416       6.213 -33.465 -19.461  1.00  3.300          C  
ATOM   6810  CE2 PHE A 416       5.640 -31.872 -21.144  1.00  3.300          C  
ATOM   6811  CZ  PHE A 416       5.965 -33.163 -20.782  1.00  3.300          C  
ATOM   6812  H   PHE A 416       8.105 -30.849 -17.229  1.00  2.520          H  
ATOM   6813  HA  PHE A 416       7.049 -28.805 -18.906  1.00  2.950          H  
ATOM   6814 1HB  PHE A 416       5.693 -30.587 -16.838  1.00  3.960          H  
ATOM   6815 2HB  PHE A 416       4.817 -29.553 -17.957  1.00  3.960          H  
ATOM   6816  HD1 PHE A 416       6.328 -32.729 -17.464  1.00  3.960          H  
ATOM   6817  HD2 PHE A 416       5.310 -29.865 -20.473  1.00  3.960          H  
ATOM   6818  HE1 PHE A 416       6.470 -34.485 -19.175  1.00  3.960          H  
ATOM   6819  HE2 PHE A 416       5.448 -31.630 -22.189  1.00  3.960          H  
ATOM   6820  HZ  PHE A 416       6.028 -33.940 -21.541  1.00  3.960          H  
ATOM   6821  N   GLY A 417       6.989 -28.187 -15.673  1.00  1.830          N  
ATOM   6822  CA  GLY A 417       6.793 -27.185 -14.648  1.00  2.490          C  
ATOM   6823  C   GLY A 417       7.700 -25.997 -14.851  1.00  2.130          C  
ATOM   6824  O   GLY A 417       7.234 -24.856 -14.950  1.00  2.170          O  
ATOM   6825  H   GLY A 417       7.434 -29.053 -15.380  1.00  2.200          H  
ATOM   6826 1HA  GLY A 417       5.754 -26.863 -14.643  1.00  2.990          H  
ATOM   6827 2HA  GLY A 417       6.997 -27.628 -13.681  1.00  2.990          H  
ATOM   6828  N   LYS A 418       9.011 -26.251 -14.949  1.00  2.170          N  
ATOM   6829  CA  LYS A 418       9.929 -25.122 -15.086  1.00  2.400          C  
ATOM   6830  C   LYS A 418       9.620 -24.339 -16.358  1.00  1.840          C  
ATOM   6831  O   LYS A 418       9.724 -23.114 -16.354  1.00  1.900          O  
ATOM   6832  CB  LYS A 418      11.407 -25.572 -15.030  1.00  3.270          C  
ATOM   6833  CG  LYS A 418      11.925 -26.368 -16.213  1.00  3.270          C  
ATOM   6834  CD  LYS A 418      13.343 -26.959 -15.929  1.00  3.270          C  
ATOM   6835  CE  LYS A 418      13.944 -27.646 -17.181  1.00  3.270          C  
ATOM   6836  NZ  LYS A 418      15.251 -28.322 -16.896  1.00  3.270          N  
ATOM   6837  H   LYS A 418       9.324 -27.231 -14.890  1.00  2.600          H  
ATOM   6838  HA  LYS A 418       9.773 -24.451 -14.241  1.00  2.880          H  
ATOM   6839 1HB  LYS A 418      12.045 -24.689 -14.936  1.00  3.920          H  
ATOM   6840 2HB  LYS A 418      11.573 -26.164 -14.149  1.00  3.920          H  
ATOM   6841 1HG  LYS A 418      11.228 -27.156 -16.401  1.00  3.920          H  
ATOM   6842 2HG  LYS A 418      11.968 -25.733 -17.092  1.00  3.920          H  
ATOM   6843 1HD  LYS A 418      14.009 -26.169 -15.573  1.00  3.920          H  
ATOM   6844 2HD  LYS A 418      13.253 -27.709 -15.135  1.00  3.920          H  
ATOM   6845 1HE  LYS A 418      13.250 -28.378 -17.563  1.00  3.920          H  
ATOM   6846 2HE  LYS A 418      14.105 -26.888 -17.945  1.00  3.920          H  
ATOM   6847 1HZ  LYS A 418      15.605 -28.742 -17.747  1.00  3.920          H  
ATOM   6848 2HZ  LYS A 418      15.921 -27.649 -16.551  1.00  3.920          H  
ATOM   6849 3HZ  LYS A 418      15.110 -29.048 -16.204  1.00  3.920          H  
ATOM   6850  N   GLN A 419       9.148 -25.017 -17.417  1.00  1.620          N  
ATOM   6851  CA  GLN A 419       8.820 -24.313 -18.645  1.00  1.840          C  
ATOM   6852  C   GLN A 419       7.615 -23.392 -18.451  1.00  1.560          C  
ATOM   6853  O   GLN A 419       7.651 -22.239 -18.891  1.00  1.870          O  
ATOM   6854  CB  GLN A 419       8.555 -25.321 -19.759  1.00  2.490          C  
ATOM   6855  CG  GLN A 419       9.802 -26.068 -20.229  1.00  2.490          C  
ATOM   6856  CD  GLN A 419       9.462 -27.217 -21.167  1.00  2.490          C  
ATOM   6857  OE1 GLN A 419       8.291 -27.592 -21.309  1.00  2.490          O  
ATOM   6858  NE2 GLN A 419      10.478 -27.783 -21.811  1.00  2.490          N  
ATOM   6859  H   GLN A 419       9.080 -26.041 -17.388  1.00  1.940          H  
ATOM   6860  HA  GLN A 419       9.673 -23.699 -18.925  1.00  2.210          H  
ATOM   6861 1HB  GLN A 419       7.837 -26.064 -19.402  1.00  2.990          H  
ATOM   6862 2HB  GLN A 419       8.110 -24.817 -20.612  1.00  2.990          H  
ATOM   6863 1HG  GLN A 419      10.431 -25.367 -20.773  1.00  2.990          H  
ATOM   6864 2HG  GLN A 419      10.348 -26.450 -19.376  1.00  2.990          H  
ATOM   6865 1HE2 GLN A 419      10.310 -28.542 -22.441  1.00  2.990          H  
ATOM   6866 2HE2 GLN A 419      11.411 -27.451 -21.673  1.00  2.990          H  
ATOM   6867  N   ILE A 420       6.574 -23.871 -17.759  1.00  1.590          N  
ATOM   6868  CA  ILE A 420       5.382 -23.070 -17.496  1.00  2.270          C  
ATOM   6869  C   ILE A 420       5.674 -21.880 -16.599  1.00  2.160          C  
ATOM   6870  O   ILE A 420       5.181 -20.777 -16.848  1.00  2.420          O  
ATOM   6871  CB  ILE A 420       4.251 -23.922 -16.883  1.00  2.910          C  
ATOM   6872  CG1 ILE A 420       3.743 -24.932 -17.954  1.00  2.910          C  
ATOM   6873  CG2 ILE A 420       3.101 -23.002 -16.356  1.00  2.910          C  
ATOM   6874  CD1 ILE A 420       2.854 -26.044 -17.415  1.00  2.910          C  
ATOM   6875  H   ILE A 420       6.590 -24.855 -17.459  1.00  1.910          H  
ATOM   6876  HA  ILE A 420       5.021 -22.690 -18.449  1.00  2.720          H  
ATOM   6877  HB  ILE A 420       4.659 -24.510 -16.055  1.00  3.490          H  
ATOM   6878 1HG1 ILE A 420       3.183 -24.382 -18.708  1.00  3.490          H  
ATOM   6879 2HG1 ILE A 420       4.604 -25.388 -18.437  1.00  3.490          H  
ATOM   6880 1HG2 ILE A 420       2.314 -23.606 -15.921  1.00  3.490          H  
ATOM   6881 2HG2 ILE A 420       3.468 -22.322 -15.590  1.00  3.490          H  
ATOM   6882 3HG2 ILE A 420       2.694 -22.420 -17.184  1.00  3.490          H  
ATOM   6883 1HD1 ILE A 420       2.559 -26.695 -18.237  1.00  3.490          H  
ATOM   6884 2HD1 ILE A 420       3.415 -26.623 -16.678  1.00  3.490          H  
ATOM   6885 3HD1 ILE A 420       1.965 -25.632 -16.953  1.00  3.490          H  
ATOM   6886  N   LEU A 421       6.407 -22.109 -15.519  1.00  2.100          N  
ATOM   6887  CA  LEU A 421       6.714 -21.051 -14.572  1.00  2.580          C  
ATOM   6888  C   LEU A 421       7.587 -19.965 -15.211  1.00  2.130          C  
ATOM   6889  O   LEU A 421       7.346 -18.764 -15.010  1.00  2.710          O  
ATOM   6890  CB  LEU A 421       7.395 -21.702 -13.376  1.00  3.420          C  
ATOM   6891  CG  LEU A 421       6.485 -22.668 -12.531  1.00  3.420          C  
ATOM   6892  CD1 LEU A 421       7.363 -23.444 -11.562  1.00  3.420          C  
ATOM   6893  CD2 LEU A 421       5.386 -21.881 -11.783  1.00  3.420          C  
ATOM   6894  H   LEU A 421       6.764 -23.056 -15.358  1.00  2.520          H  
ATOM   6895  HA  LEU A 421       5.785 -20.585 -14.265  1.00  3.100          H  
ATOM   6896 1HB  LEU A 421       8.250 -22.277 -13.737  1.00  4.100          H  
ATOM   6897 2HB  LEU A 421       7.755 -20.924 -12.731  1.00  4.100          H  
ATOM   6898  HG  LEU A 421       6.012 -23.386 -13.197  1.00  4.100          H  
ATOM   6899 1HD1 LEU A 421       6.754 -24.143 -10.993  1.00  4.100          H  
ATOM   6900 2HD1 LEU A 421       8.103 -23.998 -12.138  1.00  4.100          H  
ATOM   6901 3HD1 LEU A 421       7.866 -22.777 -10.880  1.00  4.100          H  
ATOM   6902 1HD2 LEU A 421       4.776 -22.582 -11.213  1.00  4.100          H  
ATOM   6903 2HD2 LEU A 421       5.824 -21.170 -11.109  1.00  4.100          H  
ATOM   6904 3HD2 LEU A 421       4.749 -21.354 -12.484  1.00  4.100          H  
ATOM   6905  N   SER A 422       8.563 -20.378 -16.026  1.00  1.490          N  
ATOM   6906  CA  SER A 422       9.425 -19.453 -16.738  1.00  1.380          C  
ATOM   6907  C   SER A 422       8.611 -18.658 -17.759  1.00  0.830          C  
ATOM   6908  O   SER A 422       8.836 -17.453 -17.914  1.00  0.920          O  
ATOM   6909  CB  SER A 422      10.525 -20.221 -17.407  1.00  1.980          C  
ATOM   6910  OG  SER A 422      11.374 -20.804 -16.471  1.00  1.980          O  
ATOM   6911  H   SER A 422       8.765 -21.376 -16.130  1.00  1.790          H  
ATOM   6912  HA  SER A 422       9.864 -18.760 -16.023  1.00  1.660          H  
ATOM   6913 1HB  SER A 422      10.085 -20.995 -18.036  1.00  2.370          H  
ATOM   6914 2HB  SER A 422      11.100 -19.577 -18.039  1.00  2.370          H  
ATOM   6915  HG  SER A 422      11.813 -21.522 -16.964  1.00  2.370          H  
ATOM   6916  N   SER A 423       7.666 -19.336 -18.443  1.00  0.920          N  
ATOM   6917  CA  SER A 423       6.752 -18.732 -19.419  1.00  1.550          C  
ATOM   6918  C   SER A 423       5.870 -17.688 -18.740  1.00  1.810          C  
ATOM   6919  O   SER A 423       5.649 -16.605 -19.269  1.00  2.130          O  
ATOM   6920  CB  SER A 423       5.907 -19.804 -20.079  1.00  1.920          C  
ATOM   6921  OG  SER A 423       5.032 -19.260 -21.026  1.00  1.920          O  
ATOM   6922  H   SER A 423       7.590 -20.348 -18.312  1.00  1.100          H  
ATOM   6923  HA  SER A 423       7.337 -18.225 -20.186  1.00  1.860          H  
ATOM   6924 1HB  SER A 423       6.561 -20.534 -20.556  1.00  2.300          H  
ATOM   6925 2HB  SER A 423       5.338 -20.325 -19.326  1.00  2.300          H  
ATOM   6926  HG  SER A 423       4.553 -20.002 -21.396  1.00  2.300          H  
ATOM   6927  N   PHE A 424       5.356 -17.996 -17.546  1.00  2.000          N  
ATOM   6928  CA  PHE A 424       4.564 -17.022 -16.808  1.00  2.720          C  
ATOM   6929  C   PHE A 424       5.407 -15.744 -16.663  1.00  2.450          C  
ATOM   6930  O   PHE A 424       4.970 -14.649 -17.018  1.00  2.950          O  
ATOM   6931  CB  PHE A 424       4.198 -17.604 -15.429  1.00  3.520          C  
ATOM   6932  CG  PHE A 424       3.403 -16.737 -14.478  1.00  3.520          C  
ATOM   6933  CD1 PHE A 424       2.024 -16.669 -14.562  1.00  3.520          C  
ATOM   6934  CD2 PHE A 424       4.035 -16.017 -13.476  1.00  3.520          C  
ATOM   6935  CE1 PHE A 424       1.299 -15.910 -13.664  1.00  3.520          C  
ATOM   6936  CE2 PHE A 424       3.306 -15.258 -12.585  1.00  3.520          C  
ATOM   6937  CZ  PHE A 424       1.942 -15.210 -12.675  1.00  3.520          C  
ATOM   6938  H   PHE A 424       5.484 -18.939 -17.173  1.00  2.400          H  
ATOM   6939  HA  PHE A 424       3.658 -16.796 -17.366  1.00  3.260          H  
ATOM   6940 1HB  PHE A 424       3.648 -18.534 -15.580  1.00  4.220          H  
ATOM   6941 2HB  PHE A 424       5.107 -17.878 -14.919  1.00  4.220          H  
ATOM   6942  HD1 PHE A 424       1.509 -17.229 -15.343  1.00  4.220          H  
ATOM   6943  HD2 PHE A 424       5.121 -16.059 -13.391  1.00  4.220          H  
ATOM   6944  HE1 PHE A 424       0.213 -15.868 -13.741  1.00  4.220          H  
ATOM   6945  HE2 PHE A 424       3.815 -14.695 -11.804  1.00  4.220          H  
ATOM   6946  HZ  PHE A 424       1.370 -14.608 -11.967  1.00  4.220          H  
ATOM   6947  N   PHE A 425       6.642 -15.891 -16.173  1.00  1.820          N  
ATOM   6948  CA  PHE A 425       7.544 -14.758 -15.976  1.00  1.790          C  
ATOM   6949  C   PHE A 425       7.917 -13.933 -17.242  1.00  1.580          C  
ATOM   6950  O   PHE A 425       7.836 -12.699 -17.198  1.00  1.940          O  
ATOM   6951  CB  PHE A 425       8.795 -15.219 -15.238  1.00  2.520          C  
ATOM   6952  CG  PHE A 425       9.818 -14.161 -15.073  1.00  2.520          C  
ATOM   6953  CD1 PHE A 425       9.595 -13.078 -14.223  1.00  2.520          C  
ATOM   6954  CD2 PHE A 425      11.031 -14.254 -15.727  1.00  2.520          C  
ATOM   6955  CE1 PHE A 425      10.563 -12.109 -14.049  1.00  2.520          C  
ATOM   6956  CE2 PHE A 425      11.991 -13.301 -15.545  1.00  2.520          C  
ATOM   6957  CZ  PHE A 425      11.758 -12.223 -14.704  1.00  2.520          C  
ATOM   6958  H   PHE A 425       6.953 -16.832 -15.906  1.00  2.180          H  
ATOM   6959  HA  PHE A 425       7.030 -14.075 -15.304  1.00  2.150          H  
ATOM   6960 1HB  PHE A 425       8.519 -15.592 -14.255  1.00  3.020          H  
ATOM   6961 2HB  PHE A 425       9.242 -16.048 -15.782  1.00  3.020          H  
ATOM   6962  HD1 PHE A 425       8.646 -12.995 -13.694  1.00  3.020          H  
ATOM   6963  HD2 PHE A 425      11.226 -15.100 -16.386  1.00  3.020          H  
ATOM   6964  HE1 PHE A 425      10.385 -11.264 -13.382  1.00  3.020          H  
ATOM   6965  HE2 PHE A 425      12.942 -13.398 -16.057  1.00  3.020          H  
ATOM   6966  HZ  PHE A 425      12.530 -11.473 -14.554  1.00  3.020          H  
ATOM   6967  N   ASP A 426       8.349 -14.590 -18.340  1.00  1.280          N  
ATOM   6968  CA  ASP A 426       8.777 -13.881 -19.572  1.00  1.400          C  
ATOM   6969  C   ASP A 426       8.676 -14.723 -20.855  1.00  1.350          C  
ATOM   6970  O   ASP A 426       7.645 -15.372 -20.923  1.00  1.670          O  
ATOM   6971  CB  ASP A 426      10.211 -13.357 -19.467  1.00  1.910          C  
ATOM   6972  CG  ASP A 426      10.474 -12.182 -20.448  1.00  1.910          C  
ATOM   6973  OD1 ASP A 426       9.545 -11.516 -20.839  1.00  1.910          O  
ATOM   6974  OD2 ASP A 426      11.592 -12.077 -20.912  1.00  1.910          O  
ATOM   6975  H   ASP A 426       8.383 -15.613 -18.307  1.00  1.540          H  
ATOM   6976  HA  ASP A 426       8.118 -13.022 -19.699  1.00  1.680          H  
ATOM   6977 1HB  ASP A 426      10.395 -13.014 -18.447  1.00  2.290          H  
ATOM   6978 2HB  ASP A 426      10.912 -14.167 -19.680  1.00  2.290          H  
ATOM   6979  N   VAL A 427       9.025 -14.014 -21.946  1.00  1.620          N  
ATOM   6980  CA  VAL A 427       9.434 -14.779 -23.131  1.00  2.170          C  
ATOM   6981  C   VAL A 427      10.779 -14.475 -23.801  1.00  2.210          C  
ATOM   6982  O   VAL A 427      10.999 -14.984 -24.901  1.00  2.670          O  
ATOM   6983  CB  VAL A 427       8.383 -14.657 -24.270  1.00  2.820          C  
ATOM   6984  CG1 VAL A 427       7.048 -15.249 -23.855  1.00  2.820          C  
ATOM   6985  CG2 VAL A 427       8.230 -13.184 -24.688  1.00  2.820          C  
ATOM   6986  H   VAL A 427       8.357 -13.294 -22.175  1.00  1.940          H  
ATOM   6987  HA  VAL A 427       9.462 -15.823 -22.823  1.00  2.600          H  
ATOM   6988  HB  VAL A 427       8.731 -15.239 -25.120  1.00  3.380          H  
ATOM   6989 1HG1 VAL A 427       6.348 -15.185 -24.684  1.00  3.380          H  
ATOM   6990 2HG1 VAL A 427       7.190 -16.296 -23.578  1.00  3.380          H  
ATOM   6991 3HG1 VAL A 427       6.638 -14.706 -23.012  1.00  3.380          H  
ATOM   6992 1HG2 VAL A 427       7.516 -13.118 -25.507  1.00  3.380          H  
ATOM   6993 2HG2 VAL A 427       7.873 -12.586 -23.857  1.00  3.380          H  
ATOM   6994 3HG2 VAL A 427       9.192 -12.792 -25.021  1.00  3.380          H  
ATOM   6995  N   SER A 428      11.657 -13.646 -23.239  1.00  2.040          N  
ATOM   6996  CA  SER A 428      12.906 -13.391 -23.950  1.00  2.280          C  
ATOM   6997  C   SER A 428      13.542 -14.749 -24.114  1.00  2.230          C  
ATOM   6998  O   SER A 428      13.425 -15.575 -23.226  1.00  2.260          O  
ATOM   6999  CB  SER A 428      13.806 -12.465 -23.159  1.00  3.100          C  
ATOM   7000  OG  SER A 428      13.211 -11.209 -22.978  1.00  3.100          O  
ATOM   7001  H   SER A 428      11.493 -13.184 -22.341  1.00  2.450          H  
ATOM   7002  HA  SER A 428      12.695 -12.964 -24.932  1.00  2.740          H  
ATOM   7003 1HB  SER A 428      14.013 -12.906 -22.194  1.00  3.720          H  
ATOM   7004 2HB  SER A 428      14.755 -12.353 -23.682  1.00  3.720          H  
ATOM   7005  HG  SER A 428      12.547 -11.340 -22.254  1.00  3.720          H  
ATOM   7006  N   ASP A 429      14.241 -15.026 -25.204  1.00  2.420          N  
ATOM   7007  CA  ASP A 429      14.740 -16.383 -25.360  1.00  2.610          C  
ATOM   7008  C   ASP A 429      15.872 -16.701 -24.407  1.00  2.570          C  
ATOM   7009  O   ASP A 429      15.798 -17.654 -23.621  1.00  2.870          O  
ATOM   7010  CB  ASP A 429      15.171 -16.578 -26.811  1.00  3.580          C  
ATOM   7011  CG  ASP A 429      16.128 -15.486 -27.255  1.00  3.580          C  
ATOM   7012  OD1 ASP A 429      16.173 -14.457 -26.568  1.00  3.580          O  
ATOM   7013  OD2 ASP A 429      16.796 -15.652 -28.235  1.00  3.580          O  
ATOM   7014  H   ASP A 429      14.438 -14.335 -25.928  1.00  2.900          H  
ATOM   7015  HA  ASP A 429      13.919 -17.071 -25.153  1.00  3.130          H  
ATOM   7016 1HB  ASP A 429      15.657 -17.552 -26.926  1.00  4.290          H  
ATOM   7017 2HB  ASP A 429      14.292 -16.566 -27.457  1.00  4.290          H  
ATOM   7018  N   GLN A 430      16.878 -15.849 -24.374  1.00  2.390          N  
ATOM   7019  CA  GLN A 430      18.026 -16.093 -23.516  1.00  2.360          C  
ATOM   7020  C   GLN A 430      17.604 -16.325 -22.077  1.00  2.020          C  
ATOM   7021  O   GLN A 430      18.076 -17.256 -21.414  1.00  2.230          O  
ATOM   7022  CB  GLN A 430      18.995 -14.905 -23.560  1.00  3.320          C  
ATOM   7023  CG  GLN A 430      20.232 -15.059 -22.676  1.00  3.320          C  
ATOM   7024  CD  GLN A 430      21.184 -13.890 -22.807  1.00  3.320          C  
ATOM   7025  OE1 GLN A 430      21.063 -13.075 -23.725  1.00  3.320          O  
ATOM   7026  NE2 GLN A 430      22.141 -13.802 -21.894  1.00  3.320          N  
ATOM   7027  H   GLN A 430      16.839 -15.061 -25.028  1.00  2.870          H  
ATOM   7028  HA  GLN A 430      18.537 -16.986 -23.872  1.00  2.830          H  
ATOM   7029 1HB  GLN A 430      19.323 -14.744 -24.587  1.00  3.980          H  
ATOM   7030 2HB  GLN A 430      18.474 -14.001 -23.237  1.00  3.980          H  
ATOM   7031 1HG  GLN A 430      19.919 -15.112 -21.633  1.00  3.980          H  
ATOM   7032 2HG  GLN A 430      20.759 -15.971 -22.954  1.00  3.980          H  
ATOM   7033 1HE2 GLN A 430      22.807 -13.054 -21.935  1.00  3.980          H  
ATOM   7034 2HE2 GLN A 430      22.203 -14.486 -21.168  1.00  3.980          H  
ATOM   7035  N   ASN A 431      16.664 -15.513 -21.612  1.00  1.810          N  
ATOM   7036  CA  ASN A 431      16.285 -15.558 -20.224  1.00  2.140          C  
ATOM   7037  C   ASN A 431      15.166 -16.547 -19.938  1.00  1.720          C  
ATOM   7038  O   ASN A 431      14.756 -16.713 -18.793  1.00  2.100          O  
ATOM   7039  CB  ASN A 431      15.884 -14.168 -19.781  1.00  2.860          C  
ATOM   7040  CG  ASN A 431      17.028 -13.170 -19.898  1.00  2.860          C  
ATOM   7041  OD1 ASN A 431      18.217 -13.503 -19.843  1.00  2.860          O  
ATOM   7042  ND2 ASN A 431      16.670 -11.930 -20.087  1.00  2.860          N  
ATOM   7043  H   ASN A 431      16.264 -14.820 -22.231  1.00  2.170          H  
ATOM   7044  HA  ASN A 431      17.142 -15.886 -19.664  1.00  2.570          H  
ATOM   7045 1HB  ASN A 431      15.049 -13.828 -20.376  1.00  3.440          H  
ATOM   7046 2HB  ASN A 431      15.553 -14.196 -18.738  1.00  3.440          H  
ATOM   7047 1HD2 ASN A 431      17.365 -11.223 -20.193  1.00  3.440          H  
ATOM   7048 2HD2 ASN A 431      15.700 -11.681 -20.129  1.00  3.440          H  
ATOM   7049  N   LEU A 432      14.682 -17.245 -20.952  1.00  1.220          N  
ATOM   7050  CA  LEU A 432      13.602 -18.192 -20.748  1.00  1.240          C  
ATOM   7051  C   LEU A 432      14.318 -19.502 -20.495  1.00  1.140          C  
ATOM   7052  O   LEU A 432      14.034 -20.198 -19.517  1.00  1.250          O  
ATOM   7053  CB  LEU A 432      12.667 -18.227 -21.981  1.00  1.730          C  
ATOM   7054  CG  LEU A 432      11.362 -19.060 -21.962  1.00  1.730          C  
ATOM   7055  CD1 LEU A 432      10.401 -18.509 -20.891  1.00  1.730          C  
ATOM   7056  CD2 LEU A 432      10.711 -18.968 -23.352  1.00  1.730          C  
ATOM   7057  H   LEU A 432      15.090 -17.148 -21.883  1.00  1.460          H  
ATOM   7058  HA  LEU A 432      13.036 -17.913 -19.864  1.00  1.490          H  
ATOM   7059 1HB  LEU A 432      12.317 -17.228 -22.124  1.00  2.070          H  
ATOM   7060 2HB  LEU A 432      13.252 -18.512 -22.858  1.00  2.070          H  
ATOM   7061  HG  LEU A 432      11.587 -20.097 -21.722  1.00  2.070          H  
ATOM   7062 1HD1 LEU A 432       9.487 -19.102 -20.890  1.00  2.070          H  
ATOM   7063 2HD1 LEU A 432      10.854 -18.561 -19.932  1.00  2.070          H  
ATOM   7064 3HD1 LEU A 432      10.158 -17.473 -21.108  1.00  2.070          H  
ATOM   7065 1HD2 LEU A 432       9.784 -19.544 -23.365  1.00  2.070          H  
ATOM   7066 2HD2 LEU A 432      10.492 -17.924 -23.588  1.00  2.070          H  
ATOM   7067 3HD2 LEU A 432      11.400 -19.368 -24.100  1.00  2.070          H  
ATOM   7068  N   ASP A 433      15.305 -19.805 -21.356  1.00  1.130          N  
ATOM   7069  CA  ASP A 433      16.087 -21.028 -21.210  1.00  1.370          C  
ATOM   7070  C   ASP A 433      16.825 -21.008 -19.867  1.00  1.380          C  
ATOM   7071  O   ASP A 433      16.912 -22.026 -19.161  1.00  1.460          O  
ATOM   7072  CB  ASP A 433      17.118 -21.142 -22.336  1.00  1.820          C  
ATOM   7073  CG  ASP A 433      16.519 -21.439 -23.714  1.00  1.820          C  
ATOM   7074  OD1 ASP A 433      15.368 -21.800 -23.805  1.00  1.820          O  
ATOM   7075  OD2 ASP A 433      17.236 -21.296 -24.672  1.00  1.820          O  
ATOM   7076  H   ASP A 433      15.468 -19.180 -22.152  1.00  1.360          H  
ATOM   7077  HA  ASP A 433      15.415 -21.885 -21.239  1.00  1.640          H  
ATOM   7078 1HB  ASP A 433      17.676 -20.202 -22.404  1.00  2.190          H  
ATOM   7079 2HB  ASP A 433      17.834 -21.924 -22.090  1.00  2.190          H  
ATOM   7080  N   LEU A 434      17.351 -19.836 -19.506  1.00  1.420          N  
ATOM   7081  CA  LEU A 434      18.021 -19.710 -18.239  1.00  1.320          C  
ATOM   7082  C   LEU A 434      17.045 -19.619 -17.070  1.00  1.140          C  
ATOM   7083  O   LEU A 434      17.333 -20.183 -16.019  1.00  1.220          O  
ATOM   7084  CB  LEU A 434      18.984 -18.545 -18.268  1.00  1.890          C  
ATOM   7085  CG  LEU A 434      20.256 -18.676 -19.131  1.00  1.890          C  
ATOM   7086  CD1 LEU A 434      20.957 -17.312 -19.207  1.00  1.890          C  
ATOM   7087  CD2 LEU A 434      21.212 -19.703 -18.482  1.00  1.890          C  
ATOM   7088  H   LEU A 434      17.313 -19.031 -20.138  1.00  1.700          H  
ATOM   7089  HA  LEU A 434      18.598 -20.613 -18.086  1.00  1.580          H  
ATOM   7090 1HB  LEU A 434      18.442 -17.707 -18.655  1.00  2.270          H  
ATOM   7091 2HB  LEU A 434      19.287 -18.358 -17.275  1.00  2.270          H  
ATOM   7092  HG  LEU A 434      19.989 -18.987 -20.141  1.00  2.270          H  
ATOM   7093 1HD1 LEU A 434      21.855 -17.402 -19.816  1.00  2.270          H  
ATOM   7094 2HD1 LEU A 434      20.283 -16.587 -19.664  1.00  2.270          H  
ATOM   7095 3HD1 LEU A 434      21.229 -16.979 -18.213  1.00  2.270          H  
ATOM   7096 1HD2 LEU A 434      22.116 -19.783 -19.085  1.00  2.270          H  
ATOM   7097 2HD2 LEU A 434      21.479 -19.376 -17.477  1.00  2.270          H  
ATOM   7098 3HD2 LEU A 434      20.749 -20.682 -18.424  1.00  2.270          H  
ATOM   7099  N   ALA A 435      15.872 -18.975 -17.195  1.00  1.000          N  
ATOM   7100  CA  ALA A 435      14.969 -18.986 -16.048  1.00  0.930          C  
ATOM   7101  C   ALA A 435      14.640 -20.436 -15.698  1.00  0.870          C  
ATOM   7102  O   ALA A 435      14.498 -20.785 -14.526  1.00  0.820          O  
ATOM   7103  CB  ALA A 435      13.696 -18.210 -16.325  1.00  1.330          C  
ATOM   7104  H   ALA A 435      15.591 -18.441 -18.017  1.00  1.200          H  
ATOM   7105  HA  ALA A 435      15.478 -18.535 -15.198  1.00  1.120          H  
ATOM   7106 1HB  ALA A 435      13.049 -18.247 -15.451  1.00  1.600          H  
ATOM   7107 2HB  ALA A 435      13.943 -17.176 -16.547  1.00  1.600          H  
ATOM   7108 3HB  ALA A 435      13.187 -18.655 -17.178  1.00  1.600          H  
ATOM   7109  N   ASN A 436      14.534 -21.320 -16.699  1.00  0.900          N  
ATOM   7110  CA  ASN A 436      14.241 -22.714 -16.378  1.00  0.880          C  
ATOM   7111  C   ASN A 436      15.326 -23.243 -15.418  1.00  0.850          C  
ATOM   7112  O   ASN A 436      15.023 -23.800 -14.353  1.00  0.840          O  
ATOM   7113  CB  ASN A 436      14.228 -23.566 -17.634  1.00  1.240          C  
ATOM   7114  CG  ASN A 436      13.090 -23.294 -18.568  1.00  1.240          C  
ATOM   7115  OD1 ASN A 436      12.104 -22.637 -18.250  1.00  1.240          O  
ATOM   7116  ND2 ASN A 436      13.223 -23.806 -19.761  1.00  1.240          N  
ATOM   7117  H   ASN A 436      14.588 -20.992 -17.671  1.00  1.080          H  
ATOM   7118  HA  ASN A 436      13.277 -22.771 -15.871  1.00  1.060          H  
ATOM   7119 1HB  ASN A 436      15.150 -23.415 -18.177  1.00  1.490          H  
ATOM   7120 2HB  ASN A 436      14.200 -24.594 -17.353  1.00  1.490          H  
ATOM   7121 1HD2 ASN A 436      12.518 -23.657 -20.452  1.00  1.490          H  
ATOM   7122 2HD2 ASN A 436      14.048 -24.324 -19.987  1.00  1.490          H  
ATOM   7123  N   TYR A 437      16.600 -23.021 -15.784  1.00  0.880          N  
ATOM   7124  CA  TYR A 437      17.748 -23.417 -14.953  1.00  0.900          C  
ATOM   7125  C   TYR A 437      17.734 -22.803 -13.551  1.00  0.800          C  
ATOM   7126  O   TYR A 437      17.852 -23.503 -12.530  1.00  0.780          O  
ATOM   7127  CB  TYR A 437      19.050 -23.011 -15.668  1.00  1.250          C  
ATOM   7128  CG  TYR A 437      20.322 -23.124 -14.851  1.00  1.250          C  
ATOM   7129  CD1 TYR A 437      20.942 -24.342 -14.662  1.00  1.250          C  
ATOM   7130  CD2 TYR A 437      20.879 -21.967 -14.303  1.00  1.250          C  
ATOM   7131  CE1 TYR A 437      22.108 -24.407 -13.929  1.00  1.250          C  
ATOM   7132  CE2 TYR A 437      22.035 -22.032 -13.573  1.00  1.250          C  
ATOM   7133  CZ  TYR A 437      22.653 -23.249 -13.385  1.00  1.250          C  
ATOM   7134  OH  TYR A 437      23.815 -23.337 -12.663  1.00  1.250          O  
ATOM   7135  H   TYR A 437      16.763 -22.579 -16.700  1.00  1.060          H  
ATOM   7136  HA  TYR A 437      17.724 -24.500 -14.842  1.00  1.080          H  
ATOM   7137 1HB  TYR A 437      19.169 -23.622 -16.560  1.00  1.500          H  
ATOM   7138 2HB  TYR A 437      18.971 -21.990 -16.000  1.00  1.500          H  
ATOM   7139  HD1 TYR A 437      20.513 -25.246 -15.091  1.00  1.500          H  
ATOM   7140  HD2 TYR A 437      20.392 -21.009 -14.458  1.00  1.500          H  
ATOM   7141  HE1 TYR A 437      22.602 -25.366 -13.777  1.00  1.500          H  
ATOM   7142  HE2 TYR A 437      22.462 -21.125 -13.148  1.00  1.500          H  
ATOM   7143  HH  TYR A 437      24.134 -22.454 -12.453  1.00  1.500          H  
ATOM   7144  N   PHE A 438      17.593 -21.485 -13.506  1.00  0.770          N  
ATOM   7145  CA  PHE A 438      17.663 -20.762 -12.256  1.00  0.760          C  
ATOM   7146  C   PHE A 438      16.483 -21.061 -11.334  1.00  0.660          C  
ATOM   7147  O   PHE A 438      16.670 -21.155 -10.119  1.00  0.730          O  
ATOM   7148  CB  PHE A 438      17.757 -19.250 -12.507  1.00  1.070          C  
ATOM   7149  CG  PHE A 438      19.076 -18.748 -13.004  1.00  1.070          C  
ATOM   7150  CD1 PHE A 438      19.295 -18.377 -14.307  1.00  1.070          C  
ATOM   7151  CD2 PHE A 438      20.090 -18.651 -12.145  1.00  1.070          C  
ATOM   7152  CE1 PHE A 438      20.542 -17.946 -14.702  1.00  1.070          C  
ATOM   7153  CE2 PHE A 438      21.334 -18.223 -12.523  1.00  1.070          C  
ATOM   7154  CZ  PHE A 438      21.552 -17.884 -13.797  1.00  1.070          C  
ATOM   7155  H   PHE A 438      17.468 -20.983 -14.386  1.00  0.920          H  
ATOM   7156  HA  PHE A 438      18.573 -21.077 -11.746  1.00  0.910          H  
ATOM   7157 1HB  PHE A 438      16.995 -18.957 -13.221  1.00  1.280          H  
ATOM   7158 2HB  PHE A 438      17.563 -18.753 -11.574  1.00  1.280          H  
ATOM   7159  HD1 PHE A 438      18.488 -18.425 -15.013  1.00  1.280          H  
ATOM   7160  HD2 PHE A 438      19.889 -18.926 -11.145  1.00  1.280          H  
ATOM   7161  HE1 PHE A 438      20.729 -17.657 -15.728  1.00  1.280          H  
ATOM   7162  HE2 PHE A 438      22.152 -18.155 -11.805  1.00  1.280          H  
ATOM   7163  HZ  PHE A 438      22.525 -17.564 -14.089  1.00  1.280          H  
ATOM   7164  N   SER A 439      15.264 -21.188 -11.885  1.00  0.620          N  
ATOM   7165  CA  SER A 439      14.092 -21.470 -11.062  1.00  0.680          C  
ATOM   7166  C   SER A 439      14.169 -22.848 -10.417  1.00  0.690          C  
ATOM   7167  O   SER A 439      13.866 -22.997  -9.229  1.00  0.840          O  
ATOM   7168  CB  SER A 439      12.816 -21.270 -11.864  1.00  0.930          C  
ATOM   7169  OG  SER A 439      12.723 -22.151 -12.940  1.00  0.930          O  
ATOM   7170  H   SER A 439      15.140 -21.075 -12.885  1.00  0.740          H  
ATOM   7171  HA  SER A 439      14.049 -20.751 -10.276  1.00  0.820          H  
ATOM   7172 1HB  SER A 439      11.956 -21.397 -11.206  1.00  1.110          H  
ATOM   7173 2HB  SER A 439      12.784 -20.244 -12.237  1.00  1.110          H  
ATOM   7174  HG  SER A 439      13.383 -21.826 -13.594  1.00  1.110          H  
ATOM   7175  N   LEU A 440      14.728 -23.836 -11.117  1.00  0.650          N  
ATOM   7176  CA  LEU A 440      14.861 -25.143 -10.492  1.00  0.760          C  
ATOM   7177  C   LEU A 440      15.744 -25.029  -9.253  1.00  0.760          C  
ATOM   7178  O   LEU A 440      15.416 -25.541  -8.180  1.00  1.110          O  
ATOM   7179  CB  LEU A 440      15.447 -26.170 -11.475  1.00  1.020          C  
ATOM   7180  CG  LEU A 440      15.483 -27.681 -11.007  1.00  1.020          C  
ATOM   7181  CD1 LEU A 440      15.426 -28.556 -12.246  1.00  1.020          C  
ATOM   7182  CD2 LEU A 440      16.768 -28.014 -10.214  1.00  1.020          C  
ATOM   7183  H   LEU A 440      14.939 -23.705 -12.114  1.00  0.780          H  
ATOM   7184  HA  LEU A 440      13.878 -25.476 -10.185  1.00  0.910          H  
ATOM   7185 1HB  LEU A 440      14.861 -26.121 -12.398  1.00  1.220          H  
ATOM   7186 2HB  LEU A 440      16.469 -25.864 -11.716  1.00  1.220          H  
ATOM   7187  HG  LEU A 440      14.608 -27.889 -10.386  1.00  1.220          H  
ATOM   7188 1HD1 LEU A 440      15.423 -29.609 -11.954  1.00  1.220          H  
ATOM   7189 2HD1 LEU A 440      14.515 -28.340 -12.813  1.00  1.220          H  
ATOM   7190 3HD1 LEU A 440      16.293 -28.356 -12.874  1.00  1.220          H  
ATOM   7191 1HD2 LEU A 440      16.748 -29.068  -9.942  1.00  1.220          H  
ATOM   7192 2HD2 LEU A 440      17.641 -27.818 -10.838  1.00  1.220          H  
ATOM   7193 3HD2 LEU A 440      16.846 -27.430  -9.312  1.00  1.220          H  
ATOM   7194  N   ILE A 441      16.893 -24.371  -9.409  1.00  0.530          N  
ATOM   7195  CA  ILE A 441      17.843 -24.259  -8.315  1.00  0.580          C  
ATOM   7196  C   ILE A 441      17.314 -23.385  -7.168  1.00  0.560          C  
ATOM   7197  O   ILE A 441      17.435 -23.765  -6.000  1.00  0.610          O  
ATOM   7198  CB  ILE A 441      19.190 -23.706  -8.817  1.00  0.790          C  
ATOM   7199  CG1 ILE A 441      19.815 -24.711  -9.778  1.00  0.790          C  
ATOM   7200  CG2 ILE A 441      20.175 -23.511  -7.588  1.00  0.790          C  
ATOM   7201  CD1 ILE A 441      20.953 -24.154 -10.568  1.00  0.790          C  
ATOM   7202  H   ILE A 441      17.117 -23.972 -10.329  1.00  0.640          H  
ATOM   7203  HA  ILE A 441      18.018 -25.255  -7.919  1.00  0.700          H  
ATOM   7204  HB  ILE A 441      19.030 -22.770  -9.346  1.00  0.950          H  
ATOM   7205 1HG1 ILE A 441      20.170 -25.568  -9.215  1.00  0.950          H  
ATOM   7206 2HG1 ILE A 441      19.056 -25.052 -10.483  1.00  0.950          H  
ATOM   7207 1HG2 ILE A 441      21.135 -23.136  -7.919  1.00  0.950          H  
ATOM   7208 2HG2 ILE A 441      19.762 -22.802  -6.883  1.00  0.950          H  
ATOM   7209 3HG2 ILE A 441      20.326 -24.466  -7.083  1.00  0.950          H  
ATOM   7210 1HD1 ILE A 441      21.328 -24.925 -11.227  1.00  0.950          H  
ATOM   7211 2HD1 ILE A 441      20.596 -23.312 -11.160  1.00  0.950          H  
ATOM   7212 3HD1 ILE A 441      21.753 -23.822  -9.928  1.00  0.950          H  
ATOM   7213  N   VAL A 442      16.721 -22.217  -7.468  1.00  0.550          N  
ATOM   7214  CA  VAL A 442      16.302 -21.320  -6.390  1.00  0.610          C  
ATOM   7215  C   VAL A 442      15.224 -21.961  -5.546  1.00  0.580          C  
ATOM   7216  O   VAL A 442      15.248 -21.816  -4.330  1.00  0.660          O  
ATOM   7217  CB  VAL A 442      15.706 -19.975  -6.926  1.00  0.830          C  
ATOM   7218  CG1 VAL A 442      14.322 -20.133  -7.400  1.00  0.830          C  
ATOM   7219  CG2 VAL A 442      15.777 -18.875  -5.872  1.00  0.830          C  
ATOM   7220  H   VAL A 442      16.623 -21.932  -8.444  1.00  0.660          H  
ATOM   7221  HA  VAL A 442      17.168 -21.107  -5.763  1.00  0.730          H  
ATOM   7222  HB  VAL A 442      16.254 -19.695  -7.805  1.00  1.000          H  
ATOM   7223 1HG1 VAL A 442      14.032 -19.227  -7.790  1.00  1.000          H  
ATOM   7224 2HG1 VAL A 442      14.289 -20.874  -8.146  1.00  1.000          H  
ATOM   7225 3HG1 VAL A 442      13.641 -20.380  -6.601  1.00  1.000          H  
ATOM   7226 1HG2 VAL A 442      15.382 -17.952  -6.287  1.00  1.000          H  
ATOM   7227 2HG2 VAL A 442      15.198 -19.158  -4.998  1.00  1.000          H  
ATOM   7228 3HG2 VAL A 442      16.798 -18.723  -5.594  1.00  1.000          H  
ATOM   7229  N   GLN A 443      14.334 -22.759  -6.150  1.00  0.540          N  
ATOM   7230  CA  GLN A 443      13.241 -23.345  -5.403  1.00  0.610          C  
ATOM   7231  C   GLN A 443      13.672 -24.494  -4.529  1.00  0.550          C  
ATOM   7232  O   GLN A 443      12.896 -24.971  -3.712  1.00  0.630          O  
ATOM   7233  CB  GLN A 443      12.096 -23.754  -6.338  1.00  0.830          C  
ATOM   7234  CG  GLN A 443      11.356 -22.543  -6.972  1.00  0.830          C  
ATOM   7235  CD  GLN A 443      10.222 -22.895  -7.922  1.00  0.830          C  
ATOM   7236  OE1 GLN A 443      10.391 -22.895  -9.152  1.00  0.830          O  
ATOM   7237  NE2 GLN A 443       9.068 -23.194  -7.358  1.00  0.830          N  
ATOM   7238  H   GLN A 443      14.356 -22.876  -7.171  1.00  0.650          H  
ATOM   7239  HA  GLN A 443      12.850 -22.573  -4.743  1.00  0.730          H  
ATOM   7240 1HB  GLN A 443      12.524 -24.343  -7.143  1.00  0.990          H  
ATOM   7241 2HB  GLN A 443      11.380 -24.379  -5.810  1.00  0.990          H  
ATOM   7242 1HG  GLN A 443      10.942 -21.949  -6.173  1.00  0.990          H  
ATOM   7243 2HG  GLN A 443      12.071 -21.961  -7.536  1.00  0.990          H  
ATOM   7244 1HE2 GLN A 443       8.275 -23.434  -7.925  1.00  0.990          H  
ATOM   7245 2HE2 GLN A 443       8.993 -23.191  -6.359  1.00  0.990          H  
ATOM   7246  N   ALA A 444      14.932 -24.896  -4.596  1.00  0.500          N  
ATOM   7247  CA  ALA A 444      15.397 -25.942  -3.721  1.00  0.590          C  
ATOM   7248  C   ALA A 444      15.628 -25.330  -2.333  1.00  0.720          C  
ATOM   7249  O   ALA A 444      15.790 -26.039  -1.341  1.00  0.860          O  
ATOM   7250  CB  ALA A 444      16.653 -26.575  -4.275  1.00  0.790          C  
ATOM   7251  H   ALA A 444      15.596 -24.462  -5.245  1.00  0.600          H  
ATOM   7252  HA  ALA A 444      14.622 -26.703  -3.634  1.00  0.710          H  
ATOM   7253 1HB  ALA A 444      17.004 -27.364  -3.613  1.00  0.950          H  
ATOM   7254 2HB  ALA A 444      16.449 -26.990  -5.256  1.00  0.950          H  
ATOM   7255 3HB  ALA A 444      17.406 -25.810  -4.371  1.00  0.950          H  
ATOM   7256  N   GLN A 445      15.571 -23.988  -2.226  1.00  0.760          N  
ATOM   7257  CA  GLN A 445      15.740 -23.343  -0.934  1.00  0.940          C  
ATOM   7258  C   GLN A 445      14.548 -23.670  -0.043  1.00  0.680          C  
ATOM   7259  O   GLN A 445      14.605 -23.476   1.175  1.00  0.620          O  
ATOM   7260  CB  GLN A 445      15.860 -21.813  -1.015  1.00  1.240          C  
ATOM   7261  CG  GLN A 445      14.588 -21.042  -1.335  1.00  1.240          C  
ATOM   7262  CD  GLN A 445      14.850 -19.549  -1.339  1.00  1.240          C  
ATOM   7263  OE1 GLN A 445      15.484 -19.041  -0.403  1.00  1.240          O  
ATOM   7264  NE2 GLN A 445      14.375 -18.842  -2.355  1.00  1.240          N  
ATOM   7265  H   GLN A 445      15.433 -23.400  -3.054  1.00  0.910          H  
ATOM   7266  HA  GLN A 445      16.640 -23.732  -0.476  1.00  1.130          H  
ATOM   7267 1HB  GLN A 445      16.196 -21.436  -0.072  1.00  1.490          H  
ATOM   7268 2HB  GLN A 445      16.608 -21.547  -1.767  1.00  1.490          H  
ATOM   7269 1HG  GLN A 445      14.192 -21.333  -2.292  1.00  1.490          H  
ATOM   7270 2HG  GLN A 445      13.850 -21.237  -0.566  1.00  1.490          H  
ATOM   7271 1HE2 GLN A 445      14.525 -17.853  -2.389  1.00  1.490          H  
ATOM   7272 2HE2 GLN A 445      13.865 -19.295  -3.083  1.00  1.490          H  
ATOM   7273  N   VAL A 446      13.443 -24.127  -0.657  1.00  0.590          N  
ATOM   7274  CA  VAL A 446      12.190 -24.400   0.017  1.00  0.490          C  
ATOM   7275  C   VAL A 446      12.350 -25.466   1.085  1.00  0.470          C  
ATOM   7276  O   VAL A 446      11.565 -25.532   2.036  1.00  0.580          O  
ATOM   7277  CB  VAL A 446      11.128 -24.842  -1.003  1.00  0.730          C  
ATOM   7278  CG1 VAL A 446      11.355 -26.340  -1.449  1.00  0.730          C  
ATOM   7279  CG2 VAL A 446       9.740 -24.573  -0.433  1.00  0.730          C  
ATOM   7280  H   VAL A 446      13.467 -24.301  -1.668  1.00  0.710          H  
ATOM   7281  HA  VAL A 446      11.846 -23.479   0.474  1.00  0.590          H  
ATOM   7282  HB  VAL A 446      11.258 -24.241  -1.903  1.00  0.870          H  
ATOM   7283 1HG1 VAL A 446      10.620 -26.588  -2.210  1.00  0.870          H  
ATOM   7284 2HG1 VAL A 446      12.350 -26.469  -1.866  1.00  0.870          H  
ATOM   7285 3HG1 VAL A 446      11.237 -27.023  -0.611  1.00  0.870          H  
ATOM   7286 1HG2 VAL A 446       9.002 -24.829  -1.184  1.00  0.870          H  
ATOM   7287 2HG2 VAL A 446       9.581 -25.158   0.469  1.00  0.870          H  
ATOM   7288 3HG2 VAL A 446       9.645 -23.517  -0.190  1.00  0.870          H  
ATOM   7289  N   PHE A 447      13.403 -26.283   0.964  1.00  0.530          N  
ATOM   7290  CA  PHE A 447      13.645 -27.352   1.909  1.00  0.660          C  
ATOM   7291  C   PHE A 447      14.257 -26.840   3.201  1.00  0.660          C  
ATOM   7292  O   PHE A 447      14.461 -27.600   4.153  1.00  0.960          O  
ATOM   7293  CB  PHE A 447      14.584 -28.387   1.303  1.00  0.870          C  
ATOM   7294  CG  PHE A 447      13.979 -29.149   0.170  1.00  0.870          C  
ATOM   7295  CD1 PHE A 447      14.421 -28.962  -1.133  1.00  0.870          C  
ATOM   7296  CD2 PHE A 447      12.959 -30.046   0.396  1.00  0.870          C  
ATOM   7297  CE1 PHE A 447      13.862 -29.651  -2.170  1.00  0.870          C  
ATOM   7298  CE2 PHE A 447      12.402 -30.739  -0.633  1.00  0.870          C  
ATOM   7299  CZ  PHE A 447      12.847 -30.546  -1.925  1.00  0.870          C  
ATOM   7300  H   PHE A 447      14.050 -26.166   0.175  1.00  0.640          H  
ATOM   7301  HA  PHE A 447      12.691 -27.816   2.132  1.00  0.790          H  
ATOM   7302 1HB  PHE A 447      15.484 -27.883   0.940  1.00  1.050          H  
ATOM   7303 2HB  PHE A 447      14.894 -29.092   2.071  1.00  1.050          H  
ATOM   7304  HD1 PHE A 447      15.223 -28.271  -1.331  1.00  1.050          H  
ATOM   7305  HD2 PHE A 447      12.600 -30.207   1.408  1.00  1.050          H  
ATOM   7306  HE1 PHE A 447      14.230 -29.490  -3.183  1.00  1.050          H  
ATOM   7307  HE2 PHE A 447      11.606 -31.448  -0.429  1.00  1.050          H  
ATOM   7308  HZ  PHE A 447      12.397 -31.105  -2.743  1.00  1.050          H  
ATOM   7309  N   PHE A 448      14.598 -25.556   3.226  1.00  0.430          N  
ATOM   7310  CA  PHE A 448      15.197 -24.958   4.390  1.00  0.420          C  
ATOM   7311  C   PHE A 448      14.252 -23.878   4.895  1.00  0.430          C  
ATOM   7312  O   PHE A 448      14.106 -23.678   6.114  1.00  0.460          O  
ATOM   7313  CB  PHE A 448      16.546 -24.425   3.976  1.00  0.590          C  
ATOM   7314  CG  PHE A 448      17.323 -25.528   3.334  1.00  0.590          C  
ATOM   7315  CD1 PHE A 448      17.574 -25.481   1.980  1.00  0.590          C  
ATOM   7316  CD2 PHE A 448      17.742 -26.639   4.046  1.00  0.590          C  
ATOM   7317  CE1 PHE A 448      18.232 -26.491   1.337  1.00  0.590          C  
ATOM   7318  CE2 PHE A 448      18.408 -27.663   3.408  1.00  0.590          C  
ATOM   7319  CZ  PHE A 448      18.652 -27.588   2.049  1.00  0.590          C  
ATOM   7320  H   PHE A 448      14.445 -24.975   2.406  1.00  0.520          H  
ATOM   7321  HA  PHE A 448      15.317 -25.710   5.166  1.00  0.500          H  
ATOM   7322 1HB  PHE A 448      16.428 -23.613   3.266  1.00  0.710          H  
ATOM   7323 2HB  PHE A 448      17.090 -24.055   4.825  1.00  0.710          H  
ATOM   7324  HD1 PHE A 448      17.233 -24.627   1.428  1.00  0.710          H  
ATOM   7325  HD2 PHE A 448      17.537 -26.704   5.114  1.00  0.710          H  
ATOM   7326  HE1 PHE A 448      18.411 -26.425   0.260  1.00  0.710          H  
ATOM   7327  HE2 PHE A 448      18.735 -28.534   3.972  1.00  0.710          H  
ATOM   7328  HZ  PHE A 448      19.172 -28.398   1.541  1.00  0.710          H  
ATOM   7329  N   VAL A 449      13.575 -23.228   3.938  1.00  0.470          N  
ATOM   7330  CA  VAL A 449      12.611 -22.176   4.210  1.00  0.560          C  
ATOM   7331  C   VAL A 449      11.396 -22.706   4.937  1.00  0.590          C  
ATOM   7332  O   VAL A 449      10.945 -22.096   5.893  1.00  0.620          O  
ATOM   7333  CB  VAL A 449      12.175 -21.437   2.931  1.00  0.750          C  
ATOM   7334  CG1 VAL A 449      10.992 -20.484   3.233  1.00  0.750          C  
ATOM   7335  CG2 VAL A 449      13.378 -20.629   2.385  1.00  0.750          C  
ATOM   7336  H   VAL A 449      13.780 -23.463   2.968  1.00  0.560          H  
ATOM   7337  HA  VAL A 449      13.093 -21.440   4.851  1.00  0.670          H  
ATOM   7338  HB  VAL A 449      11.848 -22.147   2.203  1.00  0.900          H  
ATOM   7339 1HG1 VAL A 449      10.703 -19.968   2.318  1.00  0.900          H  
ATOM   7340 2HG1 VAL A 449      10.131 -21.041   3.608  1.00  0.900          H  
ATOM   7341 3HG1 VAL A 449      11.298 -19.750   3.980  1.00  0.900          H  
ATOM   7342 1HG2 VAL A 449      13.088 -20.105   1.476  1.00  0.900          H  
ATOM   7343 2HG2 VAL A 449      13.699 -19.902   3.133  1.00  0.900          H  
ATOM   7344 3HG2 VAL A 449      14.203 -21.291   2.166  1.00  0.900          H  
ATOM   7345  N   ALA A 450      10.848 -23.856   4.545  1.00  0.630          N  
ATOM   7346  CA  ALA A 450       9.644 -24.305   5.231  1.00  0.740          C  
ATOM   7347  C   ALA A 450       9.820 -24.326   6.767  1.00  0.670          C  
ATOM   7348  O   ALA A 450       8.939 -23.847   7.497  1.00  0.730          O  
ATOM   7349  CB  ALA A 450       9.292 -25.697   4.730  1.00  0.990          C  
ATOM   7350  H   ALA A 450      11.202 -24.379   3.737  1.00  0.760          H  
ATOM   7351  HA  ALA A 450       8.833 -23.616   4.994  1.00  0.890          H  
ATOM   7352 1HB  ALA A 450       8.415 -26.042   5.211  1.00  1.190          H  
ATOM   7353 2HB  ALA A 450       9.135 -25.673   3.647  1.00  1.190          H  
ATOM   7354 3HB  ALA A 450      10.105 -26.376   4.961  1.00  1.190          H  
ATOM   7355  N   THR A 451      10.968 -24.789   7.269  1.00  0.610          N  
ATOM   7356  CA  THR A 451      11.136 -24.814   8.719  1.00  0.610          C  
ATOM   7357  C   THR A 451      11.575 -23.436   9.227  1.00  0.500          C  
ATOM   7358  O   THR A 451      11.120 -22.992  10.288  1.00  0.550          O  
ATOM   7359  CB  THR A 451      12.116 -25.900   9.201  1.00  0.850          C  
ATOM   7360  OG1 THR A 451      11.683 -27.186   8.746  1.00  0.850          O  
ATOM   7361  CG2 THR A 451      12.068 -25.935  10.744  1.00  0.850          C  
ATOM   7362  H   THR A 451      11.683 -25.148   6.653  1.00  0.730          H  
ATOM   7363  HA  THR A 451      10.171 -25.039   9.171  1.00  0.730          H  
ATOM   7364  HB  THR A 451      13.123 -25.696   8.844  1.00  1.020          H  
ATOM   7365  HG1 THR A 451      11.822 -27.256   7.806  1.00  1.020          H  
ATOM   7366 1HG2 THR A 451      12.729 -26.720  11.108  1.00  1.020          H  
ATOM   7367 2HG2 THR A 451      12.380 -24.982  11.167  1.00  1.020          H  
ATOM   7368 3HG2 THR A 451      11.055 -26.146  11.063  1.00  1.020          H  
ATOM   7369  N   GLY A 452      12.493 -22.761   8.515  1.00  0.420          N  
ATOM   7370  CA  GLY A 452      12.972 -21.457   8.973  1.00  0.430          C  
ATOM   7371  C   GLY A 452      11.813 -20.457   9.093  1.00  0.350          C  
ATOM   7372  O   GLY A 452      11.797 -19.600   9.986  1.00  0.350          O  
ATOM   7373  H   GLY A 452      12.877 -23.142   7.645  1.00  0.500          H  
ATOM   7374 1HA  GLY A 452      13.473 -21.573   9.933  1.00  0.520          H  
ATOM   7375 2HA  GLY A 452      13.710 -21.084   8.262  1.00  0.520          H  
ATOM   7376  N   ALA A 453      10.848 -20.559   8.180  1.00  0.350          N  
ATOM   7377  CA  ALA A 453       9.672 -19.715   8.173  1.00  0.380          C  
ATOM   7378  C   ALA A 453       8.833 -19.941   9.429  1.00  0.340          C  
ATOM   7379  O   ALA A 453       8.366 -18.977  10.050  1.00  0.320          O  
ATOM   7380  CB  ALA A 453       8.866 -19.995   6.931  1.00  0.520          C  
ATOM   7381  H   ALA A 453      10.946 -21.247   7.441  1.00  0.420          H  
ATOM   7382  HA  ALA A 453       9.997 -18.675   8.164  1.00  0.460          H  
ATOM   7383 1HB  ALA A 453       8.033 -19.347   6.934  1.00  0.620          H  
ATOM   7384 2HB  ALA A 453       9.476 -19.810   6.050  1.00  0.620          H  
ATOM   7385 3HB  ALA A 453       8.540 -21.037   6.930  1.00  0.620          H  
ATOM   7386  N   ASN A 454       8.688 -21.213   9.839  1.00  0.340          N  
ATOM   7387  CA  ASN A 454       7.957 -21.529  11.059  1.00  0.320          C  
ATOM   7388  C   ASN A 454       8.702 -21.043  12.289  1.00  0.300          C  
ATOM   7389  O   ASN A 454       8.070 -20.644  13.273  1.00  0.310          O  
ATOM   7390  CB  ASN A 454       7.681 -23.005  11.142  1.00  0.460          C  
ATOM   7391  CG  ASN A 454       6.575 -23.394  10.259  1.00  0.460          C  
ATOM   7392  OD1 ASN A 454       5.416 -23.206  10.631  1.00  0.460          O  
ATOM   7393  ND2 ASN A 454       6.877 -23.900   9.110  1.00  0.460          N  
ATOM   7394  H   ASN A 454       9.015 -21.971   9.229  1.00  0.410          H  
ATOM   7395  HA  ASN A 454       7.002 -21.008  11.033  1.00  0.380          H  
ATOM   7396 1HB  ASN A 454       8.579 -23.545  10.845  1.00  0.550          H  
ATOM   7397 2HB  ASN A 454       7.445 -23.292  12.168  1.00  0.550          H  
ATOM   7398 1HD2 ASN A 454       6.159 -24.160   8.477  1.00  0.550          H  
ATOM   7399 2HD2 ASN A 454       7.841 -24.020   8.826  1.00  0.550          H  
ATOM   7400  N   SER A 455      10.037 -21.039  12.219  1.00  0.300          N  
ATOM   7401  CA  SER A 455      10.849 -20.543  13.323  1.00  0.290          C  
ATOM   7402  C   SER A 455      10.497 -19.078  13.561  1.00  0.280          C  
ATOM   7403  O   SER A 455      10.204 -18.677  14.695  1.00  0.270          O  
ATOM   7404  CB  SER A 455      12.336 -20.700  13.019  1.00  0.410          C  
ATOM   7405  OG  SER A 455      13.132 -20.226  14.063  1.00  0.410          O  
ATOM   7406  H   SER A 455      10.478 -21.458  11.394  1.00  0.360          H  
ATOM   7407  HA  SER A 455      10.610 -21.111  14.221  1.00  0.350          H  
ATOM   7408 1HB  SER A 455      12.563 -21.754  12.831  1.00  0.490          H  
ATOM   7409 2HB  SER A 455      12.588 -20.162  12.134  1.00  0.490          H  
ATOM   7410  HG  SER A 455      14.060 -20.436  13.807  1.00  0.490          H  
ATOM   7411  N   GLN A 456      10.455 -18.286  12.478  1.00  0.290          N  
ATOM   7412  CA  GLN A 456      10.116 -16.870  12.605  1.00  0.300          C  
ATOM   7413  C   GLN A 456       8.701 -16.657  13.150  1.00  0.290          C  
ATOM   7414  O   GLN A 456       8.498 -15.780  13.999  1.00  0.300          O  
ATOM   7415  CB  GLN A 456      10.246 -16.153  11.260  1.00  0.420          C  
ATOM   7416  CG  GLN A 456      11.670 -15.994  10.784  1.00  0.420          C  
ATOM   7417  CD  GLN A 456      11.773 -15.348   9.414  1.00  0.420          C  
ATOM   7418  OE1 GLN A 456      10.990 -14.456   9.054  1.00  0.420          O  
ATOM   7419  NE2 GLN A 456      12.745 -15.806   8.634  1.00  0.420          N  
ATOM   7420  H   GLN A 456      10.727 -18.686  11.570  1.00  0.350          H  
ATOM   7421  HA  GLN A 456      10.816 -16.412  13.299  1.00  0.360          H  
ATOM   7422 1HB  GLN A 456       9.701 -16.716  10.501  1.00  0.500          H  
ATOM   7423 2HB  GLN A 456       9.795 -15.165  11.327  1.00  0.500          H  
ATOM   7424 1HG  GLN A 456      12.204 -15.366  11.500  1.00  0.500          H  
ATOM   7425 2HG  GLN A 456      12.123 -16.978  10.731  1.00  0.500          H  
ATOM   7426 1HE2 GLN A 456      12.883 -15.427   7.718  1.00  0.500          H  
ATOM   7427 2HE2 GLN A 456      13.343 -16.537   8.968  1.00  0.500          H  
ATOM   7428  N   GLN A 457       7.729 -17.469  12.704  1.00  0.290          N  
ATOM   7429  CA  GLN A 457       6.364 -17.298  13.202  1.00  0.290          C  
ATOM   7430  C   GLN A 457       6.253 -17.606  14.679  1.00  0.240          C  
ATOM   7431  O   GLN A 457       5.527 -16.913  15.397  1.00  0.210          O  
ATOM   7432  CB  GLN A 457       5.392 -18.196  12.467  1.00  0.410          C  
ATOM   7433  CG  GLN A 457       5.197 -17.837  11.067  1.00  0.410          C  
ATOM   7434  CD  GLN A 457       4.546 -16.488  10.868  1.00  0.410          C  
ATOM   7435  OE1 GLN A 457       3.472 -16.229  11.407  1.00  0.410          O  
ATOM   7436  NE2 GLN A 457       5.191 -15.613  10.109  1.00  0.410          N  
ATOM   7437  H   GLN A 457       7.943 -18.157  11.972  1.00  0.350          H  
ATOM   7438  HA  GLN A 457       6.072 -16.260  13.051  1.00  0.350          H  
ATOM   7439 1HB  GLN A 457       5.746 -19.228  12.509  1.00  0.490          H  
ATOM   7440 2HB  GLN A 457       4.421 -18.160  12.959  1.00  0.490          H  
ATOM   7441 1HG  GLN A 457       6.151 -17.839  10.553  1.00  0.490          H  
ATOM   7442 2HG  GLN A 457       4.548 -18.597  10.676  1.00  0.490          H  
ATOM   7443 1HE2 GLN A 457       4.791 -14.705   9.957  1.00  0.490          H  
ATOM   7444 2HE2 GLN A 457       6.078 -15.851   9.706  1.00  0.490          H  
ATOM   7445  N   TYR A 458       6.979 -18.630  15.140  1.00  0.250          N  
ATOM   7446  CA  TYR A 458       6.957 -19.005  16.543  1.00  0.260          C  
ATOM   7447  C   TYR A 458       7.378 -17.796  17.368  1.00  0.230          C  
ATOM   7448  O   TYR A 458       6.773 -17.451  18.386  1.00  0.260          O  
ATOM   7449  CB  TYR A 458       7.883 -20.182  16.836  1.00  0.360          C  
ATOM   7450  CG  TYR A 458       7.702 -20.652  18.242  1.00  0.360          C  
ATOM   7451  CD1 TYR A 458       6.749 -21.601  18.489  1.00  0.360          C  
ATOM   7452  CD2 TYR A 458       8.420 -20.106  19.278  1.00  0.360          C  
ATOM   7453  CE1 TYR A 458       6.516 -22.010  19.746  1.00  0.360          C  
ATOM   7454  CE2 TYR A 458       8.173 -20.518  20.579  1.00  0.360          C  
ATOM   7455  CZ  TYR A 458       7.219 -21.467  20.807  1.00  0.360          C  
ATOM   7456  OH  TYR A 458       6.942 -21.882  22.084  1.00  0.360          O  
ATOM   7457  H   TYR A 458       7.511 -19.209  14.479  1.00  0.300          H  
ATOM   7458  HA  TYR A 458       5.944 -19.272  16.825  1.00  0.310          H  
ATOM   7459 1HB  TYR A 458       7.669 -21.011  16.149  1.00  0.430          H  
ATOM   7460 2HB  TYR A 458       8.925 -19.888  16.691  1.00  0.430          H  
ATOM   7461  HD1 TYR A 458       6.175 -22.029  17.666  1.00  0.430          H  
ATOM   7462  HD2 TYR A 458       9.156 -19.348  19.058  1.00  0.430          H  
ATOM   7463  HE1 TYR A 458       5.771 -22.755  19.910  1.00  0.430          H  
ATOM   7464  HE2 TYR A 458       8.720 -20.086  21.417  1.00  0.430          H  
ATOM   7465  HH  TYR A 458       7.513 -21.414  22.700  1.00  0.430          H  
ATOM   7466  N   PHE A 459       8.449 -17.148  16.944  1.00  0.210          N  
ATOM   7467  CA  PHE A 459       8.877 -15.971  17.658  1.00  0.230          C  
ATOM   7468  C   PHE A 459       7.769 -14.880  17.590  1.00  0.230          C  
ATOM   7469  O   PHE A 459       7.431 -14.256  18.602  1.00  0.290          O  
ATOM   7470  CB  PHE A 459      10.194 -15.486  17.070  1.00  0.310          C  
ATOM   7471  CG  PHE A 459      11.383 -16.359  17.392  1.00  0.310          C  
ATOM   7472  CD1 PHE A 459      12.010 -17.089  16.413  1.00  0.310          C  
ATOM   7473  CD2 PHE A 459      11.870 -16.462  18.658  1.00  0.310          C  
ATOM   7474  CE1 PHE A 459      13.088 -17.900  16.702  1.00  0.310          C  
ATOM   7475  CE2 PHE A 459      12.966 -17.258  18.928  1.00  0.310          C  
ATOM   7476  CZ  PHE A 459      13.562 -17.972  17.959  1.00  0.310          C  
ATOM   7477  H   PHE A 459       8.972 -17.506  16.135  1.00  0.250          H  
ATOM   7478  HA  PHE A 459       9.041 -16.237  18.700  1.00  0.280          H  
ATOM   7479 1HB  PHE A 459      10.094 -15.470  15.992  1.00  0.380          H  
ATOM   7480 2HB  PHE A 459      10.398 -14.488  17.404  1.00  0.380          H  
ATOM   7481  HD1 PHE A 459      11.649 -17.027  15.399  1.00  0.380          H  
ATOM   7482  HD2 PHE A 459      11.397 -15.893  19.460  1.00  0.380          H  
ATOM   7483  HE1 PHE A 459      13.562 -18.481  15.917  1.00  0.380          H  
ATOM   7484  HE2 PHE A 459      13.355 -17.318  19.932  1.00  0.380          H  
ATOM   7485  HZ  PHE A 459      14.414 -18.603  18.197  1.00  0.380          H  
ATOM   7486  N   GLN A 460       7.133 -14.678  16.430  1.00  0.260          N  
ATOM   7487  CA  GLN A 460       6.106 -13.631  16.368  1.00  0.310          C  
ATOM   7488  C   GLN A 460       4.892 -13.873  17.267  1.00  0.240          C  
ATOM   7489  O   GLN A 460       4.424 -12.954  17.952  1.00  0.230          O  
ATOM   7490  CB  GLN A 460       5.569 -13.440  14.945  1.00  0.410          C  
ATOM   7491  CG  GLN A 460       6.528 -12.834  13.946  1.00  0.410          C  
ATOM   7492  CD  GLN A 460       5.886 -12.730  12.583  1.00  0.410          C  
ATOM   7493  OE1 GLN A 460       4.777 -13.239  12.402  1.00  0.410          O  
ATOM   7494  NE2 GLN A 460       6.555 -12.080  11.639  1.00  0.410          N  
ATOM   7495  H   GLN A 460       7.424 -15.191  15.589  1.00  0.310          H  
ATOM   7496  HA  GLN A 460       6.556 -12.720  16.700  1.00  0.370          H  
ATOM   7497 1HB  GLN A 460       5.255 -14.410  14.559  1.00  0.500          H  
ATOM   7498 2HB  GLN A 460       4.683 -12.807  14.978  1.00  0.500          H  
ATOM   7499 1HG  GLN A 460       6.802 -11.837  14.266  1.00  0.500          H  
ATOM   7500 2HG  GLN A 460       7.409 -13.466  13.871  1.00  0.500          H  
ATOM   7501 1HE2 GLN A 460       6.163 -11.981  10.725  1.00  0.500          H  
ATOM   7502 2HE2 GLN A 460       7.444 -11.677  11.849  1.00  0.500          H  
ATOM   7503  N   ASN A 461       4.432 -15.115  17.349  1.00  0.210          N  
ATOM   7504  CA  ASN A 461       3.223 -15.420  18.111  1.00  0.230          C  
ATOM   7505  C   ASN A 461       3.477 -15.534  19.618  1.00  0.230          C  
ATOM   7506  O   ASN A 461       2.562 -15.762  20.413  1.00  0.330          O  
ATOM   7507  CB  ASN A 461       2.540 -16.637  17.493  1.00  0.310          C  
ATOM   7508  CG  ASN A 461       3.314 -17.900  17.550  1.00  0.310          C  
ATOM   7509  OD1 ASN A 461       4.127 -18.102  18.423  1.00  0.310          O  
ATOM   7510  ND2 ASN A 461       3.096 -18.764  16.603  1.00  0.310          N  
ATOM   7511  H   ASN A 461       4.882 -15.842  16.780  1.00  0.250          H  
ATOM   7512  HA  ASN A 461       2.535 -14.587  17.978  1.00  0.280          H  
ATOM   7513 1HB  ASN A 461       1.584 -16.803  17.982  1.00  0.380          H  
ATOM   7514 2HB  ASN A 461       2.341 -16.426  16.460  1.00  0.380          H  
ATOM   7515 1HD2 ASN A 461       3.606 -19.624  16.596  1.00  0.380          H  
ATOM   7516 2HD2 ASN A 461       2.432 -18.558  15.889  1.00  0.380          H  
ATOM   7517  N   THR A 462       4.719 -15.284  20.017  1.00  0.260          N  
ATOM   7518  CA  THR A 462       5.158 -15.291  21.390  1.00  0.310          C  
ATOM   7519  C   THR A 462       5.625 -13.910  21.815  1.00  0.340          C  
ATOM   7520  O   THR A 462       6.133 -13.729  22.922  1.00  0.430          O  
ATOM   7521  CB  THR A 462       6.284 -16.319  21.618  1.00  0.410          C  
ATOM   7522  OG1 THR A 462       7.356 -16.090  20.702  1.00  0.410          O  
ATOM   7523  CG2 THR A 462       5.831 -17.704  21.531  1.00  0.410          C  
ATOM   7524  H   THR A 462       5.444 -15.063  19.329  1.00  0.310          H  
ATOM   7525  HA  THR A 462       4.317 -15.572  22.020  1.00  0.370          H  
ATOM   7526  HB  THR A 462       6.668 -16.156  22.606  1.00  0.500          H  
ATOM   7527  HG1 THR A 462       7.106 -16.473  19.811  1.00  0.500          H  
ATOM   7528 1HG2 THR A 462       6.659 -18.365  21.739  1.00  0.500          H  
ATOM   7529 2HG2 THR A 462       5.051 -17.849  22.267  1.00  0.500          H  
ATOM   7530 3HG2 THR A 462       5.449 -17.900  20.544  1.00  0.500          H  
ATOM   7531  N   ASN A 463       5.447 -12.906  20.941  1.00  0.280          N  
ATOM   7532  CA  ASN A 463       5.938 -11.557  21.215  1.00  0.360          C  
ATOM   7533  C   ASN A 463       7.442 -11.586  21.494  1.00  0.480          C  
ATOM   7534  O   ASN A 463       7.946 -10.890  22.385  1.00  0.830          O  
ATOM   7535  CB  ASN A 463       5.193 -10.895  22.372  1.00  0.470          C  
ATOM   7536  CG  ASN A 463       5.410  -9.378  22.430  1.00  0.470          C  
ATOM   7537  OD1 ASN A 463       5.538  -8.711  21.399  1.00  0.470          O  
ATOM   7538  ND2 ASN A 463       5.454  -8.842  23.627  1.00  0.470          N  
ATOM   7539  H   ASN A 463       4.995 -13.085  20.038  1.00  0.340          H  
ATOM   7540  HA  ASN A 463       5.784 -10.951  20.319  1.00  0.430          H  
ATOM   7541 1HB  ASN A 463       4.125 -11.096  22.274  1.00  0.570          H  
ATOM   7542 2HB  ASN A 463       5.521 -11.322  23.317  1.00  0.570          H  
ATOM   7543 1HD2 ASN A 463       5.602  -7.859  23.736  1.00  0.570          H  
ATOM   7544 2HD2 ASN A 463       5.349  -9.422  24.434  1.00  0.570          H  
ATOM   7545  N   ARG A 464       8.162 -12.372  20.687  1.00  0.290          N  
ATOM   7546  CA  ARG A 464       9.602 -12.506  20.738  1.00  0.380          C  
ATOM   7547  C   ARG A 464      10.115 -12.179  19.361  1.00  0.370          C  
ATOM   7548  O   ARG A 464      11.101 -12.714  18.870  1.00  0.390          O  
ATOM   7549  CB  ARG A 464      10.011 -13.893  21.210  1.00  0.500          C  
ATOM   7550  CG  ARG A 464       9.586 -14.215  22.663  1.00  0.500          C  
ATOM   7551  CD  ARG A 464      10.523 -13.634  23.662  1.00  0.500          C  
ATOM   7552  NE  ARG A 464      10.298 -12.182  23.877  1.00  0.500          N  
ATOM   7553  CZ  ARG A 464      11.218 -11.318  24.384  1.00  0.500          C  
ATOM   7554  NH1 ARG A 464      12.408 -11.752  24.744  1.00  0.500          N  
ATOM   7555  NH2 ARG A 464      10.917 -10.036  24.501  1.00  0.500          N  
ATOM   7556  H   ARG A 464       7.689 -12.951  19.985  1.00  0.350          H  
ATOM   7557  HA  ARG A 464      10.009 -11.761  21.405  1.00  0.460          H  
ATOM   7558 1HB  ARG A 464       9.562 -14.644  20.566  1.00  0.600          H  
ATOM   7559 2HB  ARG A 464      11.086 -13.997  21.138  1.00  0.600          H  
ATOM   7560 1HG  ARG A 464       8.612 -13.803  22.856  1.00  0.600          H  
ATOM   7561 2HG  ARG A 464       9.545 -15.289  22.797  1.00  0.600          H  
ATOM   7562 1HD  ARG A 464      10.387 -14.149  24.612  1.00  0.600          H  
ATOM   7563 2HD  ARG A 464      11.525 -13.776  23.316  1.00  0.600          H  
ATOM   7564  HE  ARG A 464       9.378 -11.790  23.590  1.00  0.600          H  
ATOM   7565 1HH1 ARG A 464      12.643 -12.731  24.661  1.00  0.600          H  
ATOM   7566 2HH1 ARG A 464      13.134 -11.118  25.092  1.00  0.600          H  
ATOM   7567 1HH2 ARG A 464       9.999  -9.707  24.219  1.00  0.600          H  
ATOM   7568 2HH2 ARG A 464      11.595  -9.387  24.872  1.00  0.600          H  
ATOM   7569  N   VAL A 465       9.453 -11.196  18.791  1.00  0.600          N  
ATOM   7570  CA  VAL A 465       9.709 -10.617  17.488  1.00  0.760          C  
ATOM   7571  C   VAL A 465      11.086 -10.035  17.343  1.00  0.620          C  
ATOM   7572  O   VAL A 465      11.581  -9.858  16.233  1.00  0.630          O  
ATOM   7573  CB  VAL A 465       8.681  -9.549  17.221  1.00  1.000          C  
ATOM   7574  CG1 VAL A 465       7.403 -10.195  17.094  1.00  1.000          C  
ATOM   7575  CG2 VAL A 465       8.683  -8.505  18.424  1.00  1.000          C  
ATOM   7576  H   VAL A 465       8.673 -10.858  19.330  1.00  0.720          H  
ATOM   7577  HA  VAL A 465       9.575 -11.404  16.754  1.00  0.910          H  
ATOM   7578  HB  VAL A 465       8.888  -9.063  16.281  1.00  1.200          H  
ATOM   7579 1HG1 VAL A 465       6.695  -9.489  16.871  1.00  1.200          H  
ATOM   7580 2HG1 VAL A 465       7.484 -10.869  16.270  1.00  1.200          H  
ATOM   7581 3HG1 VAL A 465       7.123 -10.727  17.999  1.00  1.200          H  
ATOM   7582 1HG2 VAL A 465       7.971  -7.770  18.278  1.00  1.200          H  
ATOM   7583 2HG2 VAL A 465       8.461  -8.995  19.363  1.00  1.200          H  
ATOM   7584 3HG2 VAL A 465       9.648  -8.014  18.498  1.00  1.200          H  
ATOM   7585  N   LEU A 466      11.688  -9.719  18.466  1.00  0.590          N  
ATOM   7586  CA  LEU A 466      13.018  -9.205  18.487  1.00  0.550          C  
ATOM   7587  C   LEU A 466      13.919 -10.327  17.990  1.00  0.460          C  
ATOM   7588  O   LEU A 466      14.905 -10.083  17.297  1.00  0.490          O  
ATOM   7589  CB  LEU A 466      13.360  -8.802  19.919  1.00  0.790          C  
ATOM   7590  CG  LEU A 466      12.498  -7.627  20.506  1.00  0.790          C  
ATOM   7591  CD1 LEU A 466      12.840  -7.462  21.979  1.00  0.790          C  
ATOM   7592  CD2 LEU A 466      12.725  -6.321  19.728  1.00  0.790          C  
ATOM   7593  H   LEU A 466      11.196  -9.868  19.333  1.00  0.710          H  
ATOM   7594  HA  LEU A 466      13.105  -8.366  17.802  1.00  0.660          H  
ATOM   7595 1HB  LEU A 466      13.234  -9.670  20.567  1.00  0.940          H  
ATOM   7596 2HB  LEU A 466      14.408  -8.502  19.952  1.00  0.940          H  
ATOM   7597  HG  LEU A 466      11.442  -7.891  20.441  1.00  0.940          H  
ATOM   7598 1HD1 LEU A 466      12.223  -6.671  22.406  1.00  0.940          H  
ATOM   7599 2HD1 LEU A 466      12.645  -8.397  22.505  1.00  0.940          H  
ATOM   7600 3HD1 LEU A 466      13.891  -7.198  22.086  1.00  0.940          H  
ATOM   7601 1HD2 LEU A 466      12.108  -5.534  20.162  1.00  0.940          H  
ATOM   7602 2HD2 LEU A 466      13.776  -6.032  19.790  1.00  0.940          H  
ATOM   7603 3HD2 LEU A 466      12.448  -6.444  18.687  1.00  0.940          H  
ATOM   7604  N   TYR A 467      13.572 -11.575  18.351  1.00  0.410          N  
ATOM   7605  CA  TYR A 467      14.352 -12.729  17.984  1.00  0.420          C  
ATOM   7606  C   TYR A 467      13.988 -13.096  16.548  1.00  0.440          C  
ATOM   7607  O   TYR A 467      14.850 -13.518  15.787  1.00  0.500          O  
ATOM   7608  CB  TYR A 467      14.073 -13.887  18.918  1.00  0.580          C  
ATOM   7609  CG  TYR A 467      14.349 -13.657  20.421  1.00  0.580          C  
ATOM   7610  CD1 TYR A 467      15.035 -12.533  20.924  1.00  0.580          C  
ATOM   7611  CD2 TYR A 467      13.895 -14.611  21.307  1.00  0.580          C  
ATOM   7612  CE1 TYR A 467      15.205 -12.406  22.293  1.00  0.580          C  
ATOM   7613  CE2 TYR A 467      14.083 -14.483  22.635  1.00  0.580          C  
ATOM   7614  CZ  TYR A 467      14.715 -13.398  23.144  1.00  0.580          C  
ATOM   7615  OH  TYR A 467      14.842 -13.296  24.510  1.00  0.580          O  
ATOM   7616  H   TYR A 467      12.731 -11.752  18.893  1.00  0.490          H  
ATOM   7617  HA  TYR A 467      15.405 -12.482  18.020  1.00  0.500          H  
ATOM   7618 1HB  TYR A 467      13.047 -14.121  18.826  1.00  0.700          H  
ATOM   7619 2HB  TYR A 467      14.635 -14.760  18.589  1.00  0.700          H  
ATOM   7620  HD1 TYR A 467      15.421 -11.757  20.268  1.00  0.700          H  
ATOM   7621  HD2 TYR A 467      13.371 -15.465  20.951  1.00  0.700          H  
ATOM   7622  HE1 TYR A 467      15.718 -11.538  22.694  1.00  0.700          H  
ATOM   7623  HE2 TYR A 467      13.702 -15.242  23.295  1.00  0.700          H  
ATOM   7624  HH  TYR A 467      15.078 -12.385  24.761  1.00  0.700          H  
ATOM   7625  N   SER A 468      12.715 -12.891  16.166  1.00  0.440          N  
ATOM   7626  CA  SER A 468      12.257 -13.186  14.795  1.00  0.490          C  
ATOM   7627  C   SER A 468      13.075 -12.357  13.815  1.00  0.500          C  
ATOM   7628  O   SER A 468      13.533 -12.855  12.777  1.00  0.530          O  
ATOM   7629  CB  SER A 468      10.801 -12.838  14.573  1.00  0.670          C  
ATOM   7630  OG  SER A 468      10.430 -13.150  13.266  1.00  0.670          O  
ATOM   7631  H   SER A 468      12.066 -12.570  16.884  1.00  0.530          H  
ATOM   7632  HA  SER A 468      12.414 -14.246  14.586  1.00  0.590          H  
ATOM   7633 1HB  SER A 468      10.164 -13.350  15.267  1.00  0.800          H  
ATOM   7634 2HB  SER A 468      10.662 -11.776  14.730  1.00  0.800          H  
ATOM   7635  HG  SER A 468       9.483 -13.014  13.217  1.00  0.800          H  
ATOM   7636  N   TRP A 469      13.253 -11.067  14.146  1.00  0.480          N  
ATOM   7637  CA  TRP A 469      14.064 -10.172  13.343  1.00  0.500          C  
ATOM   7638  C   TRP A 469      15.472 -10.754  13.275  1.00  0.540          C  
ATOM   7639  O   TRP A 469      16.040 -10.848  12.191  1.00  0.590          O  
ATOM   7640  CB  TRP A 469      14.066  -8.749  13.911  1.00  0.690          C  
ATOM   7641  CG  TRP A 469      14.912  -7.741  13.125  1.00  0.690          C  
ATOM   7642  CD1 TRP A 469      15.423  -7.867  11.858  1.00  0.690          C  
ATOM   7643  CD2 TRP A 469      15.338  -6.443  13.587  1.00  0.690          C  
ATOM   7644  NE1 TRP A 469      16.133  -6.746  11.519  1.00  0.690          N  
ATOM   7645  CE2 TRP A 469      16.106  -5.874  12.561  1.00  0.690          C  
ATOM   7646  CE3 TRP A 469      15.136  -5.723  14.773  1.00  0.690          C  
ATOM   7647  CZ2 TRP A 469      16.687  -4.627  12.690  1.00  0.690          C  
ATOM   7648  CZ3 TRP A 469      15.711  -4.465  14.893  1.00  0.690          C  
ATOM   7649  CH2 TRP A 469      16.468  -3.934  13.879  1.00  0.690          C  
ATOM   7650  H   TRP A 469      12.784 -10.698  14.979  1.00  0.580          H  
ATOM   7651  HA  TRP A 469      13.649 -10.134  12.338  1.00  0.600          H  
ATOM   7652 1HB  TRP A 469      13.039  -8.376  13.944  1.00  0.830          H  
ATOM   7653 2HB  TRP A 469      14.429  -8.779  14.940  1.00  0.830          H  
ATOM   7654  HD1 TRP A 469      15.289  -8.724  11.204  1.00  0.830          H  
ATOM   7655  HE1 TRP A 469      16.609  -6.574  10.614  1.00  0.830          H  
ATOM   7656  HE3 TRP A 469      14.542  -6.142  15.583  1.00  0.830          H  
ATOM   7657  HZ2 TRP A 469      17.286  -4.185  11.894  1.00  0.830          H  
ATOM   7658  HZ3 TRP A 469      15.550  -3.908  15.815  1.00  0.830          H  
ATOM   7659  HH2 TRP A 469      16.902  -2.942  14.008  1.00  0.830          H  
ATOM   7660  N   ILE A 470      16.026 -11.191  14.411  1.00  0.540          N  
ATOM   7661  CA  ILE A 470      17.362 -11.776  14.439  1.00  0.570          C  
ATOM   7662  C   ILE A 470      17.468 -13.005  13.528  1.00  0.590          C  
ATOM   7663  O   ILE A 470      18.480 -13.158  12.833  1.00  0.620          O  
ATOM   7664  CB  ILE A 470      17.787 -12.097  15.893  1.00  0.790          C  
ATOM   7665  CG1 ILE A 470      17.977 -10.726  16.613  1.00  0.790          C  
ATOM   7666  CG2 ILE A 470      19.028 -13.059  15.965  1.00  0.790          C  
ATOM   7667  CD1 ILE A 470      18.145 -10.757  18.101  1.00  0.790          C  
ATOM   7668  H   ILE A 470      15.526 -11.056  15.297  1.00  0.650          H  
ATOM   7669  HA  ILE A 470      18.051 -11.024  14.062  1.00  0.680          H  
ATOM   7670  HB  ILE A 470      16.985 -12.585  16.389  1.00  0.940          H  
ATOM   7671 1HG1 ILE A 470      18.793 -10.255  16.206  1.00  0.940          H  
ATOM   7672 2HG1 ILE A 470      17.116 -10.120  16.394  1.00  0.940          H  
ATOM   7673 1HG2 ILE A 470      19.277 -13.258  16.988  1.00  0.940          H  
ATOM   7674 2HG2 ILE A 470      18.796 -14.005  15.476  1.00  0.940          H  
ATOM   7675 3HG2 ILE A 470      19.886 -12.628  15.487  1.00  0.940          H  
ATOM   7676 1HD1 ILE A 470      18.254  -9.737  18.467  1.00  0.940          H  
ATOM   7677 2HD1 ILE A 470      17.281 -11.220  18.572  1.00  0.940          H  
ATOM   7678 3HD1 ILE A 470      19.016 -11.297  18.324  1.00  0.940          H  
ATOM   7679  N   VAL A 471      16.457 -13.883  13.535  1.00  0.570          N  
ATOM   7680  CA  VAL A 471      16.464 -15.069  12.673  1.00  0.610          C  
ATOM   7681  C   VAL A 471      16.496 -14.671  11.193  1.00  0.600          C  
ATOM   7682  O   VAL A 471      17.309 -15.196  10.424  1.00  0.610          O  
ATOM   7683  CB  VAL A 471      15.166 -15.909  12.894  1.00  0.840          C  
ATOM   7684  CG1 VAL A 471      15.039 -17.041  11.866  1.00  0.840          C  
ATOM   7685  CG2 VAL A 471      15.134 -16.517  14.255  1.00  0.840          C  
ATOM   7686  H   VAL A 471      15.693 -13.713  14.192  1.00  0.680          H  
ATOM   7687  HA  VAL A 471      17.344 -15.666  12.903  1.00  0.730          H  
ATOM   7688  HB  VAL A 471      14.314 -15.251  12.779  1.00  1.010          H  
ATOM   7689 1HG1 VAL A 471      14.115 -17.590  12.053  1.00  1.010          H  
ATOM   7690 2HG1 VAL A 471      15.021 -16.656  10.850  1.00  1.010          H  
ATOM   7691 3HG1 VAL A 471      15.877 -17.704  11.983  1.00  1.010          H  
ATOM   7692 1HG2 VAL A 471      14.204 -17.054  14.337  1.00  1.010          H  
ATOM   7693 2HG2 VAL A 471      15.942 -17.192  14.370  1.00  1.010          H  
ATOM   7694 3HG2 VAL A 471      15.187 -15.757  15.016  1.00  1.010          H  
ATOM   7695  N   SER A 472      15.601 -13.759  10.800  1.00  0.620          N  
ATOM   7696  CA  SER A 472      15.486 -13.281   9.423  1.00  0.660          C  
ATOM   7697  C   SER A 472      16.728 -12.541   8.947  1.00  0.620          C  
ATOM   7698  O   SER A 472      17.213 -12.752   7.828  1.00  0.660          O  
ATOM   7699  CB  SER A 472      14.299 -12.394   9.316  1.00  0.910          C  
ATOM   7700  OG  SER A 472      14.143 -11.897   8.016  1.00  0.910          O  
ATOM   7701  H   SER A 472      14.955 -13.376  11.502  1.00  0.740          H  
ATOM   7702  HA  SER A 472      15.335 -14.146   8.780  1.00  0.790          H  
ATOM   7703 1HB  SER A 472      13.411 -12.940   9.616  1.00  1.090          H  
ATOM   7704 2HB  SER A 472      14.436 -11.586  10.023  1.00  1.090          H  
ATOM   7705  HG  SER A 472      13.312 -11.440   8.022  1.00  1.090          H  
ATOM   7706  N   LEU A 473      17.236 -11.663   9.813  1.00  0.600          N  
ATOM   7707  CA  LEU A 473      18.436 -10.882   9.593  1.00  0.570          C  
ATOM   7708  C   LEU A 473      19.628 -11.796   9.428  1.00  0.540          C  
ATOM   7709  O   LEU A 473      20.394 -11.652   8.464  1.00  0.520          O  
ATOM   7710  CB  LEU A 473      18.594  -9.900  10.769  1.00  0.810          C  
ATOM   7711  CG  LEU A 473      19.856  -9.035  10.892  1.00  0.810          C  
ATOM   7712  CD1 LEU A 473      20.078  -8.202   9.683  1.00  0.810          C  
ATOM   7713  CD2 LEU A 473      19.643  -8.100  12.103  1.00  0.810          C  
ATOM   7714  H   LEU A 473      16.753 -11.519  10.695  1.00  0.720          H  
ATOM   7715  HA  LEU A 473      18.303 -10.312   8.677  1.00  0.680          H  
ATOM   7716 1HB  LEU A 473      17.745  -9.231  10.753  1.00  0.970          H  
ATOM   7717 2HB  LEU A 473      18.532 -10.483  11.684  1.00  0.970          H  
ATOM   7718  HG  LEU A 473      20.722  -9.675  11.048  1.00  0.970          H  
ATOM   7719 1HD1 LEU A 473      20.969  -7.594   9.831  1.00  0.970          H  
ATOM   7720 2HD1 LEU A 473      20.210  -8.834   8.818  1.00  0.970          H  
ATOM   7721 3HD1 LEU A 473      19.229  -7.566   9.538  1.00  0.970          H  
ATOM   7722 1HD2 LEU A 473      20.525  -7.469  12.247  1.00  0.970          H  
ATOM   7723 2HD2 LEU A 473      18.781  -7.469  11.928  1.00  0.970          H  
ATOM   7724 3HD2 LEU A 473      19.459  -8.678  12.992  1.00  0.970          H  
ATOM   7725  N   THR A 474      19.756 -12.789  10.304  1.00  0.540          N  
ATOM   7726  CA  THR A 474      20.864 -13.696  10.166  1.00  0.560          C  
ATOM   7727  C   THR A 474      20.756 -14.403   8.820  1.00  0.540          C  
ATOM   7728  O   THR A 474      21.675 -14.333   7.996  1.00  0.560          O  
ATOM   7729  CB  THR A 474      20.896 -14.718  11.325  1.00  0.780          C  
ATOM   7730  OG1 THR A 474      21.041 -14.020  12.572  1.00  0.780          O  
ATOM   7731  CG2 THR A 474      22.086 -15.660  11.158  1.00  0.780          C  
ATOM   7732  H   THR A 474      19.122 -12.891  11.098  1.00  0.650          H  
ATOM   7733  HA  THR A 474      21.772 -13.126  10.172  1.00  0.670          H  
ATOM   7734  HB  THR A 474      19.964 -15.292  11.344  1.00  0.930          H  
ATOM   7735  HG1 THR A 474      20.194 -13.558  12.770  1.00  0.930          H  
ATOM   7736 1HG2 THR A 474      22.095 -16.342  11.987  1.00  0.930          H  
ATOM   7737 2HG2 THR A 474      21.995 -16.217  10.225  1.00  0.930          H  
ATOM   7738 3HG2 THR A 474      23.006 -15.098  11.153  1.00  0.930          H  
ATOM   7739  N   HIS A 475      19.580 -14.963   8.507  1.00  0.570          N  
ATOM   7740  CA  HIS A 475      19.416 -15.657   7.239  1.00  0.640          C  
ATOM   7741  C   HIS A 475      19.857 -14.786   6.076  1.00  0.650          C  
ATOM   7742  O   HIS A 475      20.828 -15.090   5.371  1.00  0.750          O  
ATOM   7743  CB  HIS A 475      17.906 -15.966   7.060  1.00  0.870          C  
ATOM   7744  CG  HIS A 475      17.428 -16.586   5.764  1.00  0.870          C  
ATOM   7745  ND1 HIS A 475      17.303 -17.929   5.584  1.00  0.870          N  
ATOM   7746  CD2 HIS A 475      17.015 -15.997   4.584  1.00  0.870          C  
ATOM   7747  CE1 HIS A 475      16.867 -18.165   4.312  1.00  0.870          C  
ATOM   7748  NE2 HIS A 475      16.677 -16.999   3.709  1.00  0.870          N  
ATOM   7749  H   HIS A 475      18.810 -14.978   9.186  1.00  0.680          H  
ATOM   7750  HA  HIS A 475      20.000 -16.570   7.240  1.00  0.770          H  
ATOM   7751 1HB  HIS A 475      17.606 -16.633   7.863  1.00  1.040          H  
ATOM   7752 2HB  HIS A 475      17.344 -15.068   7.197  1.00  1.040          H  
ATOM   7753  HD2 HIS A 475      16.962 -14.922   4.388  1.00  1.040          H  
ATOM   7754  HE1 HIS A 475      16.692 -19.138   3.840  1.00  1.040          H  
ATOM   7755  HE2 HIS A 475      16.342 -16.847   2.760  1.00  1.040          H  
ATOM   7756  N   GLY A 476      19.216 -13.638   5.936  1.00  0.620          N  
ATOM   7757  CA  GLY A 476      19.492 -12.775   4.816  1.00  0.680          C  
ATOM   7758  C   GLY A 476      20.864 -12.103   4.800  1.00  0.690          C  
ATOM   7759  O   GLY A 476      21.598 -12.199   3.810  1.00  0.790          O  
ATOM   7760  H   GLY A 476      18.468 -13.388   6.592  1.00  0.740          H  
ATOM   7761 1HA  GLY A 476      19.369 -13.353   3.900  1.00  0.820          H  
ATOM   7762 2HA  GLY A 476      18.717 -12.012   4.793  1.00  0.820          H  
ATOM   7763  N   LEU A 477      21.190 -11.355   5.849  1.00  0.630          N  
ATOM   7764  CA  LEU A 477      22.373 -10.531   5.792  1.00  0.660          C  
ATOM   7765  C   LEU A 477      23.626 -11.162   6.375  1.00  0.660          C  
ATOM   7766  O   LEU A 477      24.720 -10.681   6.093  1.00  0.930          O  
ATOM   7767  CB  LEU A 477      22.077  -9.184   6.464  1.00  0.910          C  
ATOM   7768  CG  LEU A 477      23.111  -8.022   6.286  1.00  0.910          C  
ATOM   7769  CD1 LEU A 477      23.287  -7.674   4.770  1.00  0.910          C  
ATOM   7770  CD2 LEU A 477      22.596  -6.804   7.048  1.00  0.910          C  
ATOM   7771  H   LEU A 477      20.615 -11.346   6.691  1.00  0.760          H  
ATOM   7772  HA  LEU A 477      22.568 -10.345   4.745  1.00  0.790          H  
ATOM   7773 1HB  LEU A 477      21.110  -8.830   6.114  1.00  1.090          H  
ATOM   7774 2HB  LEU A 477      22.002  -9.379   7.532  1.00  1.090          H  
ATOM   7775  HG  LEU A 477      24.079  -8.317   6.690  1.00  1.090          H  
ATOM   7776 1HD1 LEU A 477      23.998  -6.859   4.676  1.00  1.090          H  
ATOM   7777 2HD1 LEU A 477      23.666  -8.521   4.224  1.00  1.090          H  
ATOM   7778 3HD1 LEU A 477      22.329  -7.371   4.347  1.00  1.090          H  
ATOM   7779 1HD2 LEU A 477      23.305  -5.982   6.945  1.00  1.090          H  
ATOM   7780 2HD2 LEU A 477      21.625  -6.499   6.648  1.00  1.090          H  
ATOM   7781 3HD2 LEU A 477      22.494  -7.058   8.100  1.00  1.090          H  
ATOM   7782  N   PHE A 478      23.516 -12.165   7.261  1.00  0.420          N  
ATOM   7783  CA  PHE A 478      24.749 -12.714   7.832  1.00  0.420          C  
ATOM   7784  C   PHE A 478      25.158 -14.005   7.127  1.00  0.350          C  
ATOM   7785  O   PHE A 478      26.326 -14.391   7.167  1.00  0.430          O  
ATOM   7786  CB  PHE A 478      24.610 -12.983   9.308  1.00  0.590          C  
ATOM   7787  CG  PHE A 478      24.249 -11.775  10.137  1.00  0.590          C  
ATOM   7788  CD1 PHE A 478      24.342 -10.438   9.687  1.00  0.590          C  
ATOM   7789  CD2 PHE A 478      23.805 -11.979  11.382  1.00  0.590          C  
ATOM   7790  CE1 PHE A 478      23.974  -9.408  10.507  1.00  0.590          C  
ATOM   7791  CE2 PHE A 478      23.463 -10.978  12.164  1.00  0.590          C  
ATOM   7792  CZ  PHE A 478      23.539  -9.676  11.743  1.00  0.590          C  
ATOM   7793  H   PHE A 478      22.599 -12.535   7.555  1.00  0.500          H  
ATOM   7794  HA  PHE A 478      25.555 -11.999   7.693  1.00  0.500          H  
ATOM   7795 1HB  PHE A 478      23.865 -13.746   9.448  1.00  0.710          H  
ATOM   7796 2HB  PHE A 478      25.549 -13.381   9.685  1.00  0.710          H  
ATOM   7797  HD1 PHE A 478      24.698 -10.202   8.695  1.00  0.710          H  
ATOM   7798  HD2 PHE A 478      23.729 -12.989  11.766  1.00  0.710          H  
ATOM   7799  HE1 PHE A 478      24.036  -8.371  10.171  1.00  0.710          H  
ATOM   7800  HE2 PHE A 478      23.144 -11.225  13.126  1.00  0.710          H  
ATOM   7801  HZ  PHE A 478      23.262  -8.860  12.395  1.00  0.710          H  
ATOM   7802  N   VAL A 479      24.217 -14.664   6.464  1.00  0.370          N  
ATOM   7803  CA  VAL A 479      24.562 -15.875   5.742  1.00  0.410          C  
ATOM   7804  C   VAL A 479      24.531 -15.614   4.242  1.00  0.460          C  
ATOM   7805  O   VAL A 479      25.562 -15.691   3.578  1.00  0.520          O  
ATOM   7806  CB  VAL A 479      23.604 -17.036   6.087  1.00  0.560          C  
ATOM   7807  CG1 VAL A 479      23.969 -18.296   5.253  1.00  0.560          C  
ATOM   7808  CG2 VAL A 479      23.665 -17.320   7.586  1.00  0.560          C  
ATOM   7809  H   VAL A 479      23.250 -14.337   6.525  1.00  0.440          H  
ATOM   7810  HA  VAL A 479      25.573 -16.174   6.017  1.00  0.490          H  
ATOM   7811  HB  VAL A 479      22.593 -16.752   5.826  1.00  0.670          H  
ATOM   7812 1HG1 VAL A 479      23.281 -19.089   5.493  1.00  0.670          H  
ATOM   7813 2HG1 VAL A 479      23.902 -18.088   4.189  1.00  0.670          H  
ATOM   7814 3HG1 VAL A 479      24.987 -18.610   5.492  1.00  0.670          H  
ATOM   7815 1HG2 VAL A 479      22.979 -18.118   7.827  1.00  0.670          H  
ATOM   7816 2HG2 VAL A 479      24.678 -17.609   7.863  1.00  0.670          H  
ATOM   7817 3HG2 VAL A 479      23.382 -16.422   8.129  1.00  0.670          H  
ATOM   7818  N   PHE A 480      23.373 -15.266   3.689  1.00  0.490          N  
ATOM   7819  CA  PHE A 480      23.326 -15.140   2.238  1.00  0.570          C  
ATOM   7820  C   PHE A 480      24.252 -14.079   1.678  1.00  0.570          C  
ATOM   7821  O   PHE A 480      25.020 -14.368   0.754  1.00  0.670          O  
ATOM   7822  CB  PHE A 480      21.905 -14.858   1.765  1.00  0.770          C  
ATOM   7823  CG  PHE A 480      21.000 -16.050   1.665  1.00  0.770          C  
ATOM   7824  CD1 PHE A 480      20.672 -16.802   2.771  1.00  0.770          C  
ATOM   7825  CD2 PHE A 480      20.428 -16.395   0.452  1.00  0.770          C  
ATOM   7826  CE1 PHE A 480      19.829 -17.829   2.679  1.00  0.770          C  
ATOM   7827  CE2 PHE A 480      19.556 -17.449   0.380  1.00  0.770          C  
ATOM   7828  CZ  PHE A 480      19.259 -18.148   1.485  1.00  0.770          C  
ATOM   7829  H   PHE A 480      22.528 -15.167   4.261  1.00  0.590          H  
ATOM   7830  HA  PHE A 480      23.632 -16.087   1.820  1.00  0.680          H  
ATOM   7831 1HB  PHE A 480      21.445 -14.166   2.449  1.00  0.920          H  
ATOM   7832 2HB  PHE A 480      21.933 -14.366   0.799  1.00  0.920          H  
ATOM   7833  HD1 PHE A 480      21.094 -16.577   3.720  1.00  0.920          H  
ATOM   7834  HD2 PHE A 480      20.665 -15.813  -0.440  1.00  0.920          H  
ATOM   7835  HE1 PHE A 480      19.599 -18.395   3.566  1.00  0.920          H  
ATOM   7836  HE2 PHE A 480      19.087 -17.733  -0.552  1.00  0.920          H  
ATOM   7837  HZ  PHE A 480      18.564 -18.963   1.414  1.00  0.920          H  
ATOM   7838  N   ILE A 481      24.274 -12.886   2.262  1.00  0.570          N  
ATOM   7839  CA  ILE A 481      25.127 -11.901   1.640  1.00  0.590          C  
ATOM   7840  C   ILE A 481      26.629 -12.158   1.816  1.00  0.620          C  
ATOM   7841  O   ILE A 481      27.327 -12.021   0.815  1.00  0.630          O  
ATOM   7842  CB  ILE A 481      24.709 -10.456   2.017  1.00  0.820          C  
ATOM   7843  CG1 ILE A 481      23.270 -10.160   1.516  1.00  0.820          C  
ATOM   7844  CG2 ILE A 481      25.722  -9.423   1.509  1.00  0.820          C  
ATOM   7845  CD1 ILE A 481      22.992 -10.403   0.047  1.00  0.820          C  
ATOM   7846  H   ILE A 481      23.618 -12.666   3.020  1.00  0.680          H  
ATOM   7847  HA  ILE A 481      24.983 -11.982   0.572  1.00  0.710          H  
ATOM   7848  HB  ILE A 481      24.633 -10.377   3.077  1.00  0.980          H  
ATOM   7849 1HG1 ILE A 481      22.574 -10.742   2.098  1.00  0.980          H  
ATOM   7850 2HG1 ILE A 481      23.083  -9.102   1.712  1.00  0.980          H  
ATOM   7851 1HG2 ILE A 481      25.407  -8.431   1.816  1.00  0.980          H  
ATOM   7852 2HG2 ILE A 481      26.706  -9.618   1.927  1.00  0.980          H  
ATOM   7853 3HG2 ILE A 481      25.777  -9.462   0.442  1.00  0.980          H  
ATOM   7854 1HD1 ILE A 481      21.976 -10.116  -0.182  1.00  0.980          H  
ATOM   7855 2HD1 ILE A 481      23.652  -9.840  -0.545  1.00  0.980          H  
ATOM   7856 3HD1 ILE A 481      23.106 -11.441  -0.194  1.00  0.980          H  
ATOM   7857  N   PRO A 482      27.215 -12.375   3.014  1.00  0.670          N  
ATOM   7858  CA  PRO A 482      28.613 -12.739   3.185  1.00  0.790          C  
ATOM   7859  C   PRO A 482      29.075 -13.913   2.342  1.00  0.760          C  
ATOM   7860  O   PRO A 482      30.159 -13.867   1.772  1.00  0.860          O  
ATOM   7861  CB  PRO A 482      28.699 -13.036   4.672  1.00  1.190          C  
ATOM   7862  CG  PRO A 482      27.672 -12.147   5.253  1.00  1.190          C  
ATOM   7863  CD  PRO A 482      26.523 -12.185   4.260  1.00  1.190          C  
ATOM   7864  HA  PRO A 482      29.225 -11.851   2.957  1.00  0.950          H  
ATOM   7865 1HB  PRO A 482      28.479 -14.104   4.865  1.00  1.420          H  
ATOM   7866 2HB  PRO A 482      29.710 -12.839   5.047  1.00  1.420          H  
ATOM   7867 1HG  PRO A 482      27.414 -12.473   6.250  1.00  1.420          H  
ATOM   7868 2HG  PRO A 482      28.077 -11.129   5.366  1.00  1.420          H  
ATOM   7869 1HD  PRO A 482      25.825 -12.997   4.469  1.00  1.420          H  
ATOM   7870 2HD  PRO A 482      26.079 -11.234   4.290  1.00  1.420          H  
ATOM   7871  N   LEU A 483      28.255 -14.964   2.194  1.00  0.720          N  
ATOM   7872  CA  LEU A 483      28.724 -16.070   1.373  1.00  0.830          C  
ATOM   7873  C   LEU A 483      28.835 -15.621  -0.086  1.00  0.770          C  
ATOM   7874  O   LEU A 483      29.832 -15.904  -0.771  1.00  0.860          O  
ATOM   7875  CB  LEU A 483      27.801 -17.284   1.532  1.00  1.120          C  
ATOM   7876  CG  LEU A 483      28.121 -18.352   2.697  1.00  1.120          C  
ATOM   7877  CD1 LEU A 483      29.390 -19.096   2.395  1.00  1.120          C  
ATOM   7878  CD2 LEU A 483      28.216 -17.656   4.055  1.00  1.120          C  
ATOM   7879  H   LEU A 483      27.344 -15.051   2.665  1.00  0.860          H  
ATOM   7880  HA  LEU A 483      29.718 -16.338   1.711  1.00  1.000          H  
ATOM   7881 1HB  LEU A 483      26.796 -16.907   1.720  1.00  1.340          H  
ATOM   7882 2HB  LEU A 483      27.783 -17.827   0.586  1.00  1.340          H  
ATOM   7883  HG  LEU A 483      27.329 -19.073   2.734  1.00  1.340          H  
ATOM   7884 1HD1 LEU A 483      29.573 -19.834   3.175  1.00  1.340          H  
ATOM   7885 2HD1 LEU A 483      29.304 -19.602   1.432  1.00  1.340          H  
ATOM   7886 3HD1 LEU A 483      30.196 -18.411   2.373  1.00  1.340          H  
ATOM   7887 1HD2 LEU A 483      28.410 -18.400   4.827  1.00  1.340          H  
ATOM   7888 2HD2 LEU A 483      29.024 -16.926   4.048  1.00  1.340          H  
ATOM   7889 3HD2 LEU A 483      27.292 -17.161   4.276  1.00  1.340          H  
ATOM   7890  N   LEU A 484      27.835 -14.872  -0.565  1.00  0.710          N  
ATOM   7891  CA  LEU A 484      27.928 -14.396  -1.932  1.00  0.790          C  
ATOM   7892  C   LEU A 484      29.134 -13.452  -2.039  1.00  0.830          C  
ATOM   7893  O   LEU A 484      29.993 -13.619  -2.892  1.00  0.940          O  
ATOM   7894  CB  LEU A 484      26.626 -13.666  -2.318  1.00  1.070          C  
ATOM   7895  CG  LEU A 484      25.321 -14.548  -2.483  1.00  1.070          C  
ATOM   7896  CD1 LEU A 484      24.111 -13.631  -2.578  1.00  1.070          C  
ATOM   7897  CD2 LEU A 484      25.403 -15.404  -3.753  1.00  1.070          C  
ATOM   7898  H   LEU A 484      27.011 -14.663   0.008  1.00  0.850          H  
ATOM   7899  HA  LEU A 484      28.088 -15.234  -2.593  1.00  0.950          H  
ATOM   7900 1HB  LEU A 484      26.420 -12.932  -1.545  1.00  1.290          H  
ATOM   7901 2HB  LEU A 484      26.796 -13.140  -3.261  1.00  1.290          H  
ATOM   7902  HG  LEU A 484      25.211 -15.193  -1.618  1.00  1.290          H  
ATOM   7903 1HD1 LEU A 484      23.205 -14.231  -2.686  1.00  1.290          H  
ATOM   7904 2HD1 LEU A 484      24.049 -13.036  -1.675  1.00  1.290          H  
ATOM   7905 3HD1 LEU A 484      24.217 -12.981  -3.439  1.00  1.290          H  
ATOM   7906 1HD2 LEU A 484      24.497 -16.011  -3.861  1.00  1.290          H  
ATOM   7907 2HD2 LEU A 484      25.497 -14.763  -4.615  1.00  1.290          H  
ATOM   7908 3HD2 LEU A 484      26.256 -16.051  -3.701  1.00  1.290          H  
ATOM   7909  N   PHE A 485      29.321 -12.566  -1.072  1.00  0.850          N  
ATOM   7910  CA  PHE A 485      30.443 -11.638  -1.106  1.00  1.040          C  
ATOM   7911  C   PHE A 485      31.813 -12.336  -1.193  1.00  1.050          C  
ATOM   7912  O   PHE A 485      32.649 -11.962  -2.021  1.00  1.260          O  
ATOM   7913  CB  PHE A 485      30.399 -10.724   0.121  1.00  1.380          C  
ATOM   7914  CG  PHE A 485      31.534  -9.764   0.228  1.00  1.380          C  
ATOM   7915  CD1 PHE A 485      31.564  -8.607  -0.532  1.00  1.380          C  
ATOM   7916  CD2 PHE A 485      32.580 -10.008   1.102  1.00  1.380          C  
ATOM   7917  CE1 PHE A 485      32.616  -7.727  -0.426  1.00  1.380          C  
ATOM   7918  CE2 PHE A 485      33.628  -9.136   1.209  1.00  1.380          C  
ATOM   7919  CZ  PHE A 485      33.650  -7.992   0.444  1.00  1.380          C  
ATOM   7920  H   PHE A 485      28.625 -12.469  -0.336  1.00  1.020          H  
ATOM   7921  HA  PHE A 485      30.332 -11.016  -1.992  1.00  1.250          H  
ATOM   7922 1HB  PHE A 485      29.470 -10.165   0.126  1.00  1.660          H  
ATOM   7923 2HB  PHE A 485      30.403 -11.339   1.005  1.00  1.660          H  
ATOM   7924  HD1 PHE A 485      30.752  -8.395  -1.217  1.00  1.660          H  
ATOM   7925  HD2 PHE A 485      32.565 -10.899   1.704  1.00  1.660          H  
ATOM   7926  HE1 PHE A 485      32.630  -6.819  -1.030  1.00  1.660          H  
ATOM   7927  HE2 PHE A 485      34.444  -9.347   1.899  1.00  1.660          H  
ATOM   7928  HZ  PHE A 485      34.483  -7.295   0.526  1.00  1.660          H  
ATOM   7929  N   ILE A 486      32.045 -13.330  -0.324  1.00  0.980          N  
ATOM   7930  CA  ILE A 486      33.321 -14.033  -0.242  1.00  1.230          C  
ATOM   7931  C   ILE A 486      33.524 -15.096  -1.311  1.00  1.330          C  
ATOM   7932  O   ILE A 486      34.578 -15.142  -1.943  1.00  1.580          O  
ATOM   7933  CB  ILE A 486      33.460 -14.762   1.117  1.00  1.620          C  
ATOM   7934  CG1 ILE A 486      33.484 -13.743   2.252  1.00  1.620          C  
ATOM   7935  CG2 ILE A 486      34.773 -15.654   1.127  1.00  1.620          C  
ATOM   7936  CD1 ILE A 486      33.300 -14.345   3.631  1.00  1.620          C  
ATOM   7937  H   ILE A 486      31.299 -13.582   0.330  1.00  1.180          H  
ATOM   7938  HA  ILE A 486      34.116 -13.296  -0.339  1.00  1.480          H  
ATOM   7939  HB  ILE A 486      32.585 -15.391   1.273  1.00  1.950          H  
ATOM   7940 1HG1 ILE A 486      34.427 -13.200   2.223  1.00  1.950          H  
ATOM   7941 2HG1 ILE A 486      32.676 -13.046   2.098  1.00  1.950          H  
ATOM   7942 1HG2 ILE A 486      34.867 -16.173   2.071  1.00  1.950          H  
ATOM   7943 2HG2 ILE A 486      34.751 -16.404   0.339  1.00  1.950          H  
ATOM   7944 3HG2 ILE A 486      35.645 -15.017   0.980  1.00  1.950          H  
ATOM   7945 1HD1 ILE A 486      33.308 -13.545   4.369  1.00  1.950          H  
ATOM   7946 2HD1 ILE A 486      32.336 -14.863   3.667  1.00  1.950          H  
ATOM   7947 3HD1 ILE A 486      34.094 -15.044   3.859  1.00  1.950          H  
ATOM   7948  N   PHE A 487      32.557 -15.999  -1.467  1.00  1.280          N  
ATOM   7949  CA  PHE A 487      32.733 -17.118  -2.371  1.00  1.540          C  
ATOM   7950  C   PHE A 487      32.335 -16.828  -3.793  1.00  1.530          C  
ATOM   7951  O   PHE A 487      32.949 -17.373  -4.719  1.00  1.820          O  
ATOM   7952  CB  PHE A 487      32.010 -18.325  -1.815  1.00  2.050          C  
ATOM   7953  CG  PHE A 487      32.709 -18.770  -0.599  1.00  2.050          C  
ATOM   7954  CD1 PHE A 487      32.307 -18.310   0.621  1.00  2.050          C  
ATOM   7955  CD2 PHE A 487      33.794 -19.620  -0.666  1.00  2.050          C  
ATOM   7956  CE1 PHE A 487      32.961 -18.680   1.773  1.00  2.050          C  
ATOM   7957  CE2 PHE A 487      34.454 -19.999   0.476  1.00  2.050          C  
ATOM   7958  CZ  PHE A 487      34.035 -19.526   1.701  1.00  2.050          C  
ATOM   7959  H   PHE A 487      31.687 -15.918  -0.946  1.00  1.540          H  
ATOM   7960  HA  PHE A 487      33.790 -17.362  -2.381  1.00  1.850          H  
ATOM   7961 1HB  PHE A 487      30.979 -18.070  -1.562  1.00  2.460          H  
ATOM   7962 2HB  PHE A 487      31.998 -19.135  -2.539  1.00  2.460          H  
ATOM   7963  HD1 PHE A 487      31.460 -17.630   0.666  1.00  2.460          H  
ATOM   7964  HD2 PHE A 487      34.131 -19.989  -1.638  1.00  2.460          H  
ATOM   7965  HE1 PHE A 487      32.626 -18.296   2.738  1.00  2.460          H  
ATOM   7966  HE2 PHE A 487      35.311 -20.670   0.414  1.00  2.460          H  
ATOM   7967  HZ  PHE A 487      34.559 -19.823   2.608  1.00  2.460          H  
ATOM   7968  N   GLN A 488      31.340 -15.968  -4.016  1.00  1.440          N  
ATOM   7969  CA  GLN A 488      30.984 -15.706  -5.404  1.00  1.700          C  
ATOM   7970  C   GLN A 488      32.219 -15.123  -6.082  1.00  1.190          C  
ATOM   7971  O   GLN A 488      32.618 -15.537  -7.168  1.00  1.300          O  
ATOM   7972  CB  GLN A 488      29.785 -14.758  -5.523  1.00  2.280          C  
ATOM   7973  CG  GLN A 488      29.290 -14.526  -6.880  1.00  2.280          C  
ATOM   7974  CD  GLN A 488      28.089 -13.673  -6.917  1.00  2.280          C  
ATOM   7975  OE1 GLN A 488      27.208 -13.798  -6.086  1.00  2.280          O  
ATOM   7976  NE2 GLN A 488      28.037 -12.773  -7.885  1.00  2.280          N  
ATOM   7977  H   GLN A 488      30.819 -15.526  -3.240  1.00  1.730          H  
ATOM   7978  HA  GLN A 488      30.739 -16.642  -5.879  1.00  2.040          H  
ATOM   7979 1HB  GLN A 488      28.970 -15.091  -4.894  1.00  2.730          H  
ATOM   7980 2HB  GLN A 488      30.087 -13.778  -5.195  1.00  2.730          H  
ATOM   7981 1HG  GLN A 488      30.042 -13.993  -7.365  1.00  2.730          H  
ATOM   7982 2HG  GLN A 488      29.083 -15.459  -7.386  1.00  2.730          H  
ATOM   7983 1HE2 GLN A 488      27.259 -12.151  -7.970  1.00  2.730          H  
ATOM   7984 2HE2 GLN A 488      28.789 -12.703  -8.544  1.00  2.730          H  
ATOM   7985  N   ALA A 489      32.933 -14.279  -5.353  1.00  1.120          N  
ATOM   7986  CA  ALA A 489      34.134 -13.600  -5.819  1.00  1.490          C  
ATOM   7987  C   ALA A 489      35.243 -14.559  -6.281  1.00  1.560          C  
ATOM   7988  O   ALA A 489      36.173 -14.135  -6.970  1.00  2.010          O  
ATOM   7989  CB  ALA A 489      34.679 -12.731  -4.703  1.00  1.940          C  
ATOM   7990  H   ALA A 489      32.570 -14.027  -4.436  1.00  1.340          H  
ATOM   7991  HA  ALA A 489      33.854 -12.973  -6.662  1.00  1.790          H  
ATOM   7992 1HB  ALA A 489      35.552 -12.190  -5.055  1.00  2.330          H  
ATOM   7993 2HB  ALA A 489      33.914 -12.023  -4.382  1.00  2.330          H  
ATOM   7994 3HB  ALA A 489      34.957 -13.366  -3.856  1.00  2.330          H  
ATOM   7995  N   ILE A 490      35.194 -15.814  -5.840  1.00  1.510          N  
ATOM   7996  CA  ILE A 490      36.191 -16.816  -6.157  1.00  2.210          C  
ATOM   7997  C   ILE A 490      35.769 -17.637  -7.383  1.00  2.430          C  
ATOM   7998  O   ILE A 490      36.569 -17.881  -8.293  1.00  2.920          O  
ATOM   7999  CB  ILE A 490      36.407 -17.749  -4.937  1.00  2.810          C  
ATOM   8000  CG1 ILE A 490      36.957 -16.905  -3.743  1.00  2.810          C  
ATOM   8001  CG2 ILE A 490      37.367 -18.901  -5.302  1.00  2.810          C  
ATOM   8002  CD1 ILE A 490      36.975 -17.625  -2.388  1.00  2.810          C  
ATOM   8003  H   ILE A 490      34.385 -16.113  -5.304  1.00  1.810          H  
ATOM   8004  HA  ILE A 490      37.128 -16.311  -6.383  1.00  2.650          H  
ATOM   8005  HB  ILE A 490      35.447 -18.162  -4.625  1.00  3.380          H  
ATOM   8006 1HG1 ILE A 490      37.966 -16.581  -3.980  1.00  3.380          H  
ATOM   8007 2HG1 ILE A 490      36.329 -16.020  -3.633  1.00  3.380          H  
ATOM   8008 1HG2 ILE A 490      37.506 -19.552  -4.450  1.00  3.380          H  
ATOM   8009 2HG2 ILE A 490      36.955 -19.489  -6.123  1.00  3.380          H  
ATOM   8010 3HG2 ILE A 490      38.331 -18.488  -5.607  1.00  3.380          H  
ATOM   8011 1HD1 ILE A 490      37.356 -16.940  -1.630  1.00  3.380          H  
ATOM   8012 2HD1 ILE A 490      35.974 -17.927  -2.115  1.00  3.380          H  
ATOM   8013 3HD1 ILE A 490      37.613 -18.499  -2.429  1.00  3.380          H  
ATOM   8014  N   THR A 491      34.506 -18.086  -7.407  1.00  2.390          N  
ATOM   8015  CA  THR A 491      34.056 -18.970  -8.492  1.00  2.810          C  
ATOM   8016  C   THR A 491      33.527 -18.225  -9.747  1.00  2.690          C  
ATOM   8017  O   THR A 491      33.477 -18.804 -10.842  1.00  3.190          O  
ATOM   8018  CB  THR A 491      33.021 -19.985  -7.954  1.00  3.770          C  
ATOM   8019  OG1 THR A 491      33.606 -20.715  -6.865  1.00  3.770          O  
ATOM   8020  CG2 THR A 491      32.651 -21.017  -9.043  1.00  3.770          C  
ATOM   8021  H   THR A 491      33.881 -17.852  -6.627  1.00  2.870          H  
ATOM   8022  HA  THR A 491      34.917 -19.554  -8.815  1.00  3.370          H  
ATOM   8023  HB  THR A 491      32.148 -19.463  -7.610  1.00  4.520          H  
ATOM   8024  HG1 THR A 491      33.750 -20.118  -6.130  1.00  4.520          H  
ATOM   8025 1HG2 THR A 491      31.943 -21.732  -8.630  1.00  4.520          H  
ATOM   8026 2HG2 THR A 491      32.213 -20.557  -9.898  1.00  4.520          H  
ATOM   8027 3HG2 THR A 491      33.553 -21.539  -9.359  1.00  4.520          H  
ATOM   8028  N   LEU A 492      33.237 -16.921  -9.657  1.00  2.470          N  
ATOM   8029  CA  LEU A 492      32.734 -16.206 -10.839  1.00  2.890          C  
ATOM   8030  C   LEU A 492      33.640 -16.318 -12.038  1.00  2.410          C  
ATOM   8031  O   LEU A 492      33.154 -16.442 -13.165  1.00  2.780          O  
ATOM   8032  CB  LEU A 492      32.588 -14.705 -10.566  1.00  3.880          C  
ATOM   8033  CG  LEU A 492      31.458 -14.251  -9.709  1.00  3.880          C  
ATOM   8034  CD1 LEU A 492      31.698 -12.777  -9.337  1.00  3.880          C  
ATOM   8035  CD2 LEU A 492      30.177 -14.446 -10.440  1.00  3.880          C  
ATOM   8036  H   LEU A 492      33.252 -16.441  -8.750  1.00  2.960          H  
ATOM   8037  HA  LEU A 492      31.780 -16.636 -11.115  1.00  3.470          H  
ATOM   8038 1HB  LEU A 492      33.508 -14.372 -10.077  1.00  4.650          H  
ATOM   8039 2HB  LEU A 492      32.507 -14.189 -11.520  1.00  4.650          H  
ATOM   8040  HG  LEU A 492      31.402 -14.822  -8.866  1.00  4.650          H  
ATOM   8041 1HD1 LEU A 492      30.899 -12.401  -8.718  1.00  4.650          H  
ATOM   8042 2HD1 LEU A 492      32.639 -12.702  -8.788  1.00  4.650          H  
ATOM   8043 3HD1 LEU A 492      31.764 -12.177 -10.214  1.00  4.650          H  
ATOM   8044 1HD2 LEU A 492      29.343 -14.131  -9.849  1.00  4.650          H  
ATOM   8045 2HD2 LEU A 492      30.203 -13.888 -11.347  1.00  4.650          H  
ATOM   8046 3HD2 LEU A 492      30.062 -15.477 -10.656  1.00  4.650          H  
ATOM   8047  N   GLN A 493      34.949 -16.358 -11.824  1.00  2.050          N  
ATOM   8048  CA  GLN A 493      35.890 -16.447 -12.931  1.00  2.380          C  
ATOM   8049  C   GLN A 493      35.661 -17.678 -13.836  1.00  2.080          C  
ATOM   8050  O   GLN A 493      36.163 -17.694 -14.963  1.00  2.680          O  
ATOM   8051  CB  GLN A 493      37.330 -16.420 -12.400  1.00  3.200          C  
ATOM   8052  CG  GLN A 493      37.752 -17.645 -11.636  1.00  3.200          C  
ATOM   8053  CD  GLN A 493      39.109 -17.504 -11.001  1.00  3.200          C  
ATOM   8054  OE1 GLN A 493      40.121 -17.368 -11.699  1.00  3.200          O  
ATOM   8055  NE2 GLN A 493      39.148 -17.528  -9.671  1.00  3.200          N  
ATOM   8056  H   GLN A 493      35.299 -16.269 -10.878  1.00  2.460          H  
ATOM   8057  HA  GLN A 493      35.754 -15.561 -13.550  1.00  2.860          H  
ATOM   8058 1HB  GLN A 493      38.019 -16.289 -13.233  1.00  3.840          H  
ATOM   8059 2HB  GLN A 493      37.451 -15.564 -11.737  1.00  3.840          H  
ATOM   8060 1HG  GLN A 493      37.016 -17.888 -10.869  1.00  3.840          H  
ATOM   8061 2HG  GLN A 493      37.836 -18.448 -12.345  1.00  3.840          H  
ATOM   8062 1HE2 GLN A 493      40.020 -17.439  -9.190  1.00  3.840          H  
ATOM   8063 2HE2 GLN A 493      38.273 -17.632  -9.135  1.00  3.840          H  
ATOM   8064  N   THR A 494      34.945 -18.718 -13.358  1.00  1.560          N  
ATOM   8065  CA  THR A 494      34.690 -19.881 -14.206  1.00  1.780          C  
ATOM   8066  C   THR A 494      33.205 -20.037 -14.577  1.00  1.800          C  
ATOM   8067  O   THR A 494      32.895 -20.596 -15.632  1.00  2.480          O  
ATOM   8068  CB  THR A 494      35.116 -21.197 -13.510  1.00  2.400          C  
ATOM   8069  OG1 THR A 494      34.335 -21.391 -12.315  1.00  2.400          O  
ATOM   8070  CG2 THR A 494      36.567 -21.120 -13.116  1.00  2.400          C  
ATOM   8071  H   THR A 494      34.548 -18.685 -12.420  1.00  1.870          H  
ATOM   8072  HA  THR A 494      35.257 -19.772 -15.129  1.00  2.140          H  
ATOM   8073  HB  THR A 494      34.959 -22.035 -14.186  1.00  2.880          H  
ATOM   8074  HG1 THR A 494      33.460 -21.778 -12.546  1.00  2.880          H  
ATOM   8075 1HG2 THR A 494      36.856 -22.047 -12.627  1.00  2.880          H  
ATOM   8076 2HG2 THR A 494      37.182 -20.965 -14.003  1.00  2.880          H  
ATOM   8077 3HG2 THR A 494      36.699 -20.308 -12.434  1.00  2.880          H  
ATOM   8078  N   ASN A 495      32.284 -19.522 -13.741  1.00  1.420          N  
ATOM   8079  CA  ASN A 495      30.846 -19.717 -14.009  1.00  1.650          C  
ATOM   8080  C   ASN A 495      29.892 -18.482 -13.973  1.00  1.370          C  
ATOM   8081  O   ASN A 495      28.677 -18.645 -14.145  1.00  1.530          O  
ATOM   8082  CB  ASN A 495      30.351 -20.803 -13.073  1.00  2.220          C  
ATOM   8083  CG  ASN A 495      30.873 -22.164 -13.415  1.00  2.220          C  
ATOM   8084  OD1 ASN A 495      31.982 -22.570 -13.015  1.00  2.220          O  
ATOM   8085  ND2 ASN A 495      30.079 -22.916 -14.141  1.00  2.220          N  
ATOM   8086  H   ASN A 495      32.604 -19.099 -12.866  1.00  1.700          H  
ATOM   8087  HA  ASN A 495      30.765 -20.114 -15.019  1.00  1.980          H  
ATOM   8088 1HB  ASN A 495      30.693 -20.584 -12.080  1.00  2.660          H  
ATOM   8089 2HB  ASN A 495      29.282 -20.829 -13.061  1.00  2.660          H  
ATOM   8090 1HD2 ASN A 495      30.363 -23.838 -14.400  1.00  2.660          H  
ATOM   8091 2HD2 ASN A 495      29.154 -22.576 -14.438  1.00  2.660          H  
ATOM   8092  N   ASN A 496      30.412 -17.270 -13.790  1.00  1.650          N  
ATOM   8093  CA  ASN A 496      29.601 -16.048 -13.742  1.00  1.960          C  
ATOM   8094  C   ASN A 496      28.325 -16.164 -12.877  1.00  1.710          C  
ATOM   8095  O   ASN A 496      28.364 -16.667 -11.755  1.00  2.040          O  
ATOM   8096  CB  ASN A 496      29.272 -15.595 -15.158  1.00  2.620          C  
ATOM   8097  CG  ASN A 496      30.496 -15.234 -15.949  1.00  2.620          C  
ATOM   8098  OD1 ASN A 496      31.413 -14.565 -15.454  1.00  2.620          O  
ATOM   8099  ND2 ASN A 496      30.526 -15.656 -17.187  1.00  2.620          N  
ATOM   8100  H   ASN A 496      31.424 -17.161 -13.661  1.00  1.980          H  
ATOM   8101  HA  ASN A 496      30.222 -15.270 -13.298  1.00  2.350          H  
ATOM   8102 1HB  ASN A 496      28.736 -16.389 -15.679  1.00  3.140          H  
ATOM   8103 2HB  ASN A 496      28.636 -14.719 -15.141  1.00  3.140          H  
ATOM   8104 1HD2 ASN A 496      31.314 -15.444 -17.767  1.00  3.140          H  
ATOM   8105 2HD2 ASN A 496      29.764 -16.190 -17.554  1.00  3.140          H  
ATOM   8106  N   ILE A 497      27.163 -15.802 -13.433  1.00  1.330          N  
ATOM   8107  CA  ILE A 497      25.880 -15.821 -12.707  1.00  1.150          C  
ATOM   8108  C   ILE A 497      25.386 -17.160 -12.168  1.00  1.050          C  
ATOM   8109  O   ILE A 497      24.533 -17.197 -11.266  1.00  1.090          O  
ATOM   8110  CB  ILE A 497      24.784 -15.150 -13.552  1.00  1.680          C  
ATOM   8111  CG1 ILE A 497      24.634 -15.889 -14.912  1.00  1.680          C  
ATOM   8112  CG2 ILE A 497      25.033 -13.709 -13.704  1.00  1.680          C  
ATOM   8113  CD1 ILE A 497      23.464 -15.442 -15.736  1.00  1.680          C  
ATOM   8114  H   ILE A 497      27.173 -15.463 -14.380  1.00  1.600          H  
ATOM   8115  HA  ILE A 497      26.020 -15.175 -11.835  1.00  1.380          H  
ATOM   8116  HB  ILE A 497      23.835 -15.271 -13.030  1.00  2.020          H  
ATOM   8117 1HG1 ILE A 497      25.533 -15.744 -15.507  1.00  2.020          H  
ATOM   8118 2HG1 ILE A 497      24.529 -16.948 -14.719  1.00  2.020          H  
ATOM   8119 1HG2 ILE A 497      24.228 -13.261 -14.244  1.00  2.020          H  
ATOM   8120 2HG2 ILE A 497      25.096 -13.252 -12.723  1.00  2.020          H  
ATOM   8121 3HG2 ILE A 497      25.961 -13.557 -14.234  1.00  2.020          H  
ATOM   8122 1HD1 ILE A 497      23.425 -16.026 -16.656  1.00  2.020          H  
ATOM   8123 2HD1 ILE A 497      22.567 -15.595 -15.164  1.00  2.020          H  
ATOM   8124 3HD1 ILE A 497      23.547 -14.396 -15.994  1.00  2.020          H  
ATOM   8125  N   GLU A 498      25.917 -18.264 -12.689  1.00  1.060          N  
ATOM   8126  CA  GLU A 498      25.527 -19.569 -12.207  1.00  1.080          C  
ATOM   8127  C   GLU A 498      26.002 -19.742 -10.765  1.00  1.030          C  
ATOM   8128  O   GLU A 498      25.421 -20.498  -9.985  1.00  1.050          O  
ATOM   8129  CB  GLU A 498      26.113 -20.663 -13.095  1.00  1.500          C  
ATOM   8130  CG  GLU A 498      25.539 -20.715 -14.508  1.00  1.500          C  
ATOM   8131  CD  GLU A 498      26.171 -21.795 -15.372  1.00  1.500          C  
ATOM   8132  OE1 GLU A 498      27.196 -22.334 -14.986  1.00  1.500          O  
ATOM   8133  OE2 GLU A 498      25.619 -22.086 -16.412  1.00  1.500          O  
ATOM   8134  H   GLU A 498      26.657 -18.188 -13.398  1.00  1.270          H  
ATOM   8135  HA  GLU A 498      24.443 -19.641 -12.230  1.00  1.300          H  
ATOM   8136 1HB  GLU A 498      27.160 -20.489 -13.195  1.00  1.800          H  
ATOM   8137 2HB  GLU A 498      25.985 -21.636 -12.625  1.00  1.800          H  
ATOM   8138 1HG  GLU A 498      24.474 -20.872 -14.466  1.00  1.800          H  
ATOM   8139 2HG  GLU A 498      25.710 -19.746 -14.977  1.00  1.800          H  
ATOM   8140  N   VAL A 499      27.071 -19.028 -10.411  1.00  1.010          N  
ATOM   8141  CA  VAL A 499      27.674 -19.118  -9.102  1.00  0.990          C  
ATOM   8142  C   VAL A 499      26.735 -18.551  -8.073  1.00  0.890          C  
ATOM   8143  O   VAL A 499      26.529 -19.146  -7.017  1.00  0.810          O  
ATOM   8144  CB  VAL A 499      28.981 -18.337  -9.091  1.00  1.390          C  
ATOM   8145  CG1 VAL A 499      29.569 -18.299  -7.717  1.00  1.390          C  
ATOM   8146  CG2 VAL A 499      29.884 -18.950 -10.070  1.00  1.390          C  
ATOM   8147  H   VAL A 499      27.474 -18.365 -11.080  1.00  1.210          H  
ATOM   8148  HA  VAL A 499      27.869 -20.166  -8.873  1.00  1.190          H  
ATOM   8149  HB  VAL A 499      28.791 -17.306  -9.377  1.00  1.670          H  
ATOM   8150 1HG1 VAL A 499      30.494 -17.728  -7.769  1.00  1.670          H  
ATOM   8151 2HG1 VAL A 499      28.887 -17.825  -7.024  1.00  1.670          H  
ATOM   8152 3HG1 VAL A 499      29.776 -19.311  -7.379  1.00  1.670          H  
ATOM   8153 1HG2 VAL A 499      30.800 -18.417 -10.100  1.00  1.670          H  
ATOM   8154 2HG2 VAL A 499      30.056 -19.977  -9.782  1.00  1.670          H  
ATOM   8155 3HG2 VAL A 499      29.423 -18.919 -11.048  1.00  1.670          H  
ATOM   8156  N   PHE A 500      26.177 -17.388  -8.393  1.00  0.940          N  
ATOM   8157  CA  PHE A 500      25.253 -16.685  -7.529  1.00  0.950          C  
ATOM   8158  C   PHE A 500      24.112 -17.617  -7.151  1.00  0.890          C  
ATOM   8159  O   PHE A 500      23.803 -17.779  -5.967  1.00  0.970          O  
ATOM   8160  CB  PHE A 500      24.680 -15.463  -8.260  1.00  1.330          C  
ATOM   8161  CG  PHE A 500      23.687 -14.626  -7.477  1.00  1.330          C  
ATOM   8162  CD1 PHE A 500      24.068 -13.436  -6.885  1.00  1.330          C  
ATOM   8163  CD2 PHE A 500      22.381 -15.037  -7.313  1.00  1.330          C  
ATOM   8164  CE1 PHE A 500      23.173 -12.697  -6.186  1.00  1.330          C  
ATOM   8165  CE2 PHE A 500      21.494 -14.301  -6.611  1.00  1.330          C  
ATOM   8166  CZ  PHE A 500      21.882 -13.140  -6.053  1.00  1.330          C  
ATOM   8167  H   PHE A 500      26.431 -16.975  -9.280  1.00  1.130          H  
ATOM   8168  HA  PHE A 500      25.777 -16.371  -6.625  1.00  1.140          H  
ATOM   8169 1HB  PHE A 500      25.503 -14.817  -8.553  1.00  1.590          H  
ATOM   8170 2HB  PHE A 500      24.193 -15.788  -9.177  1.00  1.590          H  
ATOM   8171  HD1 PHE A 500      25.084 -13.085  -6.989  1.00  1.590          H  
ATOM   8172  HD2 PHE A 500      22.054 -15.960  -7.751  1.00  1.590          H  
ATOM   8173  HE1 PHE A 500      23.487 -11.763  -5.740  1.00  1.590          H  
ATOM   8174  HE2 PHE A 500      20.467 -14.641  -6.500  1.00  1.590          H  
ATOM   8175  HZ  PHE A 500      21.168 -12.580  -5.509  1.00  1.590          H  
ATOM   8176  N   ILE A 501      23.480 -18.253  -8.149  1.00  0.830          N  
ATOM   8177  CA  ILE A 501      22.345 -19.098  -7.796  1.00  0.850          C  
ATOM   8178  C   ILE A 501      22.736 -20.353  -7.027  1.00  0.670          C  
ATOM   8179  O   ILE A 501      22.003 -20.775  -6.124  1.00  0.690          O  
ATOM   8180  CB  ILE A 501      21.475 -19.477  -9.013  1.00  1.180          C  
ATOM   8181  CG1 ILE A 501      20.118 -20.042  -8.555  1.00  1.180          C  
ATOM   8182  CG2 ILE A 501      22.147 -20.520  -9.941  1.00  1.180          C  
ATOM   8183  CD1 ILE A 501      19.207 -19.111  -7.843  1.00  1.180          C  
ATOM   8184  H   ILE A 501      23.773 -18.101  -9.121  1.00  1.000          H  
ATOM   8185  HA  ILE A 501      21.734 -18.503  -7.130  1.00  1.020          H  
ATOM   8186  HB  ILE A 501      21.296 -18.587  -9.562  1.00  1.420          H  
ATOM   8187 1HG1 ILE A 501      19.588 -20.430  -9.419  1.00  1.420          H  
ATOM   8188 2HG1 ILE A 501      20.300 -20.837  -7.888  1.00  1.420          H  
ATOM   8189 1HG2 ILE A 501      21.503 -20.732 -10.786  1.00  1.420          H  
ATOM   8190 2HG2 ILE A 501      23.072 -20.124 -10.298  1.00  1.420          H  
ATOM   8191 3HG2 ILE A 501      22.327 -21.454  -9.418  1.00  1.420          H  
ATOM   8192 1HD1 ILE A 501      18.356 -19.664  -7.590  1.00  1.420          H  
ATOM   8193 2HD1 ILE A 501      19.649 -18.736  -6.938  1.00  1.420          H  
ATOM   8194 3HD1 ILE A 501      18.931 -18.286  -8.480  1.00  1.420          H  
ATOM   8195  N   TRP A 502      23.869 -20.976  -7.363  1.00  0.620          N  
ATOM   8196  CA  TRP A 502      24.217 -22.155  -6.602  1.00  0.650          C  
ATOM   8197  C   TRP A 502      24.470 -21.783  -5.148  1.00  0.700          C  
ATOM   8198  O   TRP A 502      24.045 -22.517  -4.240  1.00  0.810          O  
ATOM   8199  CB  TRP A 502      25.417 -22.887  -7.196  1.00  0.900          C  
ATOM   8200  CG  TRP A 502      25.070 -23.738  -8.390  1.00  0.900          C  
ATOM   8201  CD1 TRP A 502      25.490 -23.582  -9.677  1.00  0.900          C  
ATOM   8202  CD2 TRP A 502      24.207 -24.900  -8.391  1.00  0.900          C  
ATOM   8203  NE1 TRP A 502      24.962 -24.571 -10.467  1.00  0.900          N  
ATOM   8204  CE2 TRP A 502      24.175 -25.382  -9.697  1.00  0.900          C  
ATOM   8205  CE3 TRP A 502      23.471 -25.564  -7.399  1.00  0.900          C  
ATOM   8206  CZ2 TRP A 502      23.441 -26.499 -10.045  1.00  0.900          C  
ATOM   8207  CZ3 TRP A 502      22.732 -26.677  -7.749  1.00  0.900          C  
ATOM   8208  CH2 TRP A 502      22.717 -27.133  -9.037  1.00  0.900          C  
ATOM   8209  H   TRP A 502      24.453 -20.660  -8.146  1.00  0.740          H  
ATOM   8210  HA  TRP A 502      23.368 -22.830  -6.633  1.00  0.780          H  
ATOM   8211 1HB  TRP A 502      26.164 -22.152  -7.511  1.00  1.080          H  
ATOM   8212 2HB  TRP A 502      25.873 -23.518  -6.439  1.00  1.080          H  
ATOM   8213  HD1 TRP A 502      26.155 -22.800 -10.032  1.00  1.080          H  
ATOM   8214  HE1 TRP A 502      25.128 -24.685 -11.466  1.00  1.080          H  
ATOM   8215  HE3 TRP A 502      23.479 -25.210  -6.370  1.00  1.080          H  
ATOM   8216  HZ2 TRP A 502      23.413 -26.878 -11.065  1.00  1.080          H  
ATOM   8217  HZ3 TRP A 502      22.162 -27.184  -6.973  1.00  1.080          H  
ATOM   8218  HH2 TRP A 502      22.124 -28.013  -9.279  1.00  1.080          H  
ATOM   8219  N   LEU A 503      25.140 -20.645  -4.919  1.00  0.730          N  
ATOM   8220  CA  LEU A 503      25.379 -20.192  -3.566  1.00  0.910          C  
ATOM   8221  C   LEU A 503      24.082 -19.837  -2.871  1.00  0.860          C  
ATOM   8222  O   LEU A 503      23.896 -20.227  -1.732  1.00  0.870          O  
ATOM   8223  CB  LEU A 503      26.330 -18.995  -3.542  1.00  1.200          C  
ATOM   8224  CG  LEU A 503      27.822 -19.264  -3.881  1.00  1.200          C  
ATOM   8225  CD1 LEU A 503      28.527 -17.956  -4.037  1.00  1.200          C  
ATOM   8226  CD2 LEU A 503      28.502 -20.051  -2.748  1.00  1.200          C  
ATOM   8227  H   LEU A 503      25.502 -20.091  -5.704  1.00  0.880          H  
ATOM   8228  HA  LEU A 503      25.830 -21.008  -3.017  1.00  1.090          H  
ATOM   8229 1HB  LEU A 503      25.964 -18.293  -4.291  1.00  1.440          H  
ATOM   8230 2HB  LEU A 503      26.276 -18.520  -2.565  1.00  1.440          H  
ATOM   8231  HG  LEU A 503      27.887 -19.816  -4.820  1.00  1.440          H  
ATOM   8232 1HD1 LEU A 503      29.564 -18.147  -4.285  1.00  1.440          H  
ATOM   8233 2HD1 LEU A 503      28.058 -17.385  -4.835  1.00  1.440          H  
ATOM   8234 3HD1 LEU A 503      28.474 -17.403  -3.110  1.00  1.440          H  
ATOM   8235 1HD2 LEU A 503      29.549 -20.213  -3.004  1.00  1.440          H  
ATOM   8236 2HD2 LEU A 503      28.441 -19.481  -1.818  1.00  1.440          H  
ATOM   8237 3HD2 LEU A 503      28.022 -21.012  -2.610  1.00  1.440          H  
ATOM   8238  N   LEU A 504      23.125 -19.202  -3.556  1.00  0.860          N  
ATOM   8239  CA  LEU A 504      21.866 -18.849  -2.903  1.00  0.910          C  
ATOM   8240  C   LEU A 504      21.257 -20.100  -2.266  1.00  0.790          C  
ATOM   8241  O   LEU A 504      20.864 -20.082  -1.093  1.00  0.860          O  
ATOM   8242  CB  LEU A 504      20.884 -18.246  -3.938  1.00  1.250          C  
ATOM   8243  CG  LEU A 504      19.508 -17.628  -3.430  1.00  1.250          C  
ATOM   8244  CD1 LEU A 504      19.006 -16.609  -4.483  1.00  1.250          C  
ATOM   8245  CD2 LEU A 504      18.437 -18.757  -3.180  1.00  1.250          C  
ATOM   8246  H   LEU A 504      23.302 -18.885  -4.514  1.00  1.030          H  
ATOM   8247  HA  LEU A 504      22.066 -18.116  -2.125  1.00  1.090          H  
ATOM   8248 1HB  LEU A 504      21.417 -17.465  -4.478  1.00  1.500          H  
ATOM   8249 2HB  LEU A 504      20.641 -19.030  -4.654  1.00  1.500          H  
ATOM   8250  HG  LEU A 504      19.673 -17.071  -2.528  1.00  1.500          H  
ATOM   8251 1HD1 LEU A 504      18.076 -16.154  -4.136  1.00  1.500          H  
ATOM   8252 2HD1 LEU A 504      19.757 -15.833  -4.614  1.00  1.500          H  
ATOM   8253 3HD1 LEU A 504      18.829 -17.106  -5.431  1.00  1.500          H  
ATOM   8254 1HD2 LEU A 504      17.501 -18.302  -2.856  1.00  1.500          H  
ATOM   8255 2HD2 LEU A 504      18.280 -19.310  -4.093  1.00  1.500          H  
ATOM   8256 3HD2 LEU A 504      18.746 -19.448  -2.418  1.00  1.500          H  
ATOM   8257  N   THR A 505      21.153 -21.191  -3.025  1.00  0.680          N  
ATOM   8258  CA  THR A 505      20.583 -22.391  -2.426  1.00  0.690          C  
ATOM   8259  C   THR A 505      21.470 -22.924  -1.288  1.00  0.580          C  
ATOM   8260  O   THR A 505      20.957 -23.284  -0.224  1.00  0.630          O  
ATOM   8261  CB  THR A 505      20.254 -23.477  -3.465  1.00  0.960          C  
ATOM   8262  OG1 THR A 505      19.257 -22.949  -4.369  1.00  0.960          O  
ATOM   8263  CG2 THR A 505      19.668 -24.701  -2.744  1.00  0.960          C  
ATOM   8264  H   THR A 505      21.461 -21.173  -4.006  1.00  0.820          H  
ATOM   8265  HA  THR A 505      19.628 -22.111  -1.985  1.00  0.830          H  
ATOM   8266  HB  THR A 505      21.154 -23.749  -4.023  1.00  1.150          H  
ATOM   8267  HG1 THR A 505      19.016 -23.590  -5.074  1.00  1.150          H  
ATOM   8268 1HG2 THR A 505      19.425 -25.454  -3.478  1.00  1.150          H  
ATOM   8269 2HG2 THR A 505      20.390 -25.114  -2.046  1.00  1.150          H  
ATOM   8270 3HG2 THR A 505      18.765 -24.411  -2.201  1.00  1.150          H  
ATOM   8271  N   ALA A 506      22.794 -22.963  -1.475  1.00  0.510          N  
ATOM   8272  CA  ALA A 506      23.671 -23.457  -0.413  1.00  0.560          C  
ATOM   8273  C   ALA A 506      23.503 -22.637   0.864  1.00  0.590          C  
ATOM   8274  O   ALA A 506      23.537 -23.183   1.976  1.00  0.640          O  
ATOM   8275  CB  ALA A 506      25.119 -23.382  -0.851  1.00  0.760          C  
ATOM   8276  H   ALA A 506      23.195 -22.671  -2.374  1.00  0.610          H  
ATOM   8277  HA  ALA A 506      23.401 -24.491  -0.203  1.00  0.670          H  
ATOM   8278 1HB  ALA A 506      25.761 -23.764  -0.061  1.00  0.920          H  
ATOM   8279 2HB  ALA A 506      25.259 -23.969  -1.757  1.00  0.920          H  
ATOM   8280 3HB  ALA A 506      25.371 -22.342  -1.051  1.00  0.920          H  
ATOM   8281  N   ASN A 507      23.308 -21.337   0.689  1.00  0.630          N  
ATOM   8282  CA  ASN A 507      23.138 -20.400   1.766  1.00  0.760          C  
ATOM   8283  C   ASN A 507      21.846 -20.681   2.493  1.00  0.670          C  
ATOM   8284  O   ASN A 507      21.780 -20.507   3.707  1.00  0.670          O  
ATOM   8285  CB  ASN A 507      23.175 -18.998   1.225  1.00  1.010          C  
ATOM   8286  CG  ASN A 507      24.527 -18.652   0.760  1.00  1.010          C  
ATOM   8287  OD1 ASN A 507      25.491 -19.274   1.184  1.00  1.010          O  
ATOM   8288  ND2 ASN A 507      24.642 -17.692  -0.116  1.00  1.010          N  
ATOM   8289  H   ASN A 507      23.338 -20.981  -0.262  1.00  0.760          H  
ATOM   8290  HA  ASN A 507      23.949 -20.532   2.476  1.00  0.910          H  
ATOM   8291 1HB  ASN A 507      22.473 -18.889   0.407  1.00  1.210          H  
ATOM   8292 2HB  ASN A 507      22.890 -18.317   2.002  1.00  1.210          H  
ATOM   8293 1HD2 ASN A 507      25.549 -17.430  -0.446  1.00  1.210          H  
ATOM   8294 2HD2 ASN A 507      23.837 -17.206  -0.455  1.00  1.210          H  
ATOM   8295  N   ALA A 508      20.815 -21.130   1.762  1.00  0.640          N  
ATOM   8296  CA  ALA A 508      19.545 -21.485   2.377  1.00  0.660          C  
ATOM   8297  C   ALA A 508      19.753 -22.625   3.336  1.00  0.590          C  
ATOM   8298  O   ALA A 508      19.154 -22.653   4.410  1.00  0.630          O  
ATOM   8299  CB  ALA A 508      18.521 -21.870   1.330  1.00  0.920          C  
ATOM   8300  H   ALA A 508      20.925 -21.188   0.744  1.00  0.770          H  
ATOM   8301  HA  ALA A 508      19.184 -20.634   2.940  1.00  0.790          H  
ATOM   8302 1HB  ALA A 508      17.580 -22.112   1.815  1.00  1.100          H  
ATOM   8303 2HB  ALA A 508      18.381 -21.044   0.644  1.00  1.100          H  
ATOM   8304 3HB  ALA A 508      18.863 -22.729   0.779  1.00  1.100          H  
ATOM   8305  N   ALA A 509      20.597 -23.580   2.944  1.00  0.520          N  
ATOM   8306  CA  ALA A 509      20.872 -24.717   3.806  1.00  0.510          C  
ATOM   8307  C   ALA A 509      21.579 -24.281   5.078  1.00  0.490          C  
ATOM   8308  O   ALA A 509      21.202 -24.689   6.186  1.00  0.520          O  
ATOM   8309  CB  ALA A 509      21.701 -25.745   3.066  1.00  0.720          C  
ATOM   8310  H   ALA A 509      21.008 -23.505   2.004  1.00  0.620          H  
ATOM   8311  HA  ALA A 509      19.936 -25.157   4.091  1.00  0.610          H  
ATOM   8312 1HB  ALA A 509      21.875 -26.606   3.707  1.00  0.860          H  
ATOM   8313 2HB  ALA A 509      21.166 -26.054   2.175  1.00  0.860          H  
ATOM   8314 3HB  ALA A 509      22.650 -25.314   2.780  1.00  0.860          H  
ATOM   8315  N   LEU A 510      22.569 -23.394   4.935  1.00  0.480          N  
ATOM   8316  CA  LEU A 510      23.314 -22.939   6.102  1.00  0.480          C  
ATOM   8317  C   LEU A 510      22.410 -22.130   7.019  1.00  0.460          C  
ATOM   8318  O   LEU A 510      22.344 -22.368   8.234  1.00  0.430          O  
ATOM   8319  CB  LEU A 510      24.468 -22.032   5.652  1.00  0.670          C  
ATOM   8320  CG  LEU A 510      25.626 -22.669   4.846  1.00  0.670          C  
ATOM   8321  CD1 LEU A 510      26.519 -21.531   4.303  1.00  0.670          C  
ATOM   8322  CD2 LEU A 510      26.431 -23.628   5.728  1.00  0.670          C  
ATOM   8323  H   LEU A 510      22.838 -23.102   3.989  1.00  0.580          H  
ATOM   8324  HA  LEU A 510      23.679 -23.804   6.649  1.00  0.580          H  
ATOM   8325 1HB  LEU A 510      24.047 -21.266   5.019  1.00  0.810          H  
ATOM   8326 2HB  LEU A 510      24.894 -21.551   6.531  1.00  0.810          H  
ATOM   8327  HG  LEU A 510      25.221 -23.217   3.993  1.00  0.810          H  
ATOM   8328 1HD1 LEU A 510      27.332 -21.953   3.713  1.00  0.810          H  
ATOM   8329 2HD1 LEU A 510      25.927 -20.872   3.671  1.00  0.810          H  
ATOM   8330 3HD1 LEU A 510      26.934 -20.956   5.128  1.00  0.810          H  
ATOM   8331 1HD2 LEU A 510      27.244 -24.057   5.140  1.00  0.810          H  
ATOM   8332 2HD2 LEU A 510      26.849 -23.087   6.578  1.00  0.810          H  
ATOM   8333 3HD2 LEU A 510      25.796 -24.431   6.090  1.00  0.810          H  
ATOM   8334  N   ALA A 511      21.670 -21.194   6.418  1.00  0.480          N  
ATOM   8335  CA  ALA A 511      20.772 -20.340   7.156  1.00  0.480          C  
ATOM   8336  C   ALA A 511      19.709 -21.161   7.817  1.00  0.460          C  
ATOM   8337  O   ALA A 511      19.364 -20.893   8.961  1.00  0.460          O  
ATOM   8338  CB  ALA A 511      20.142 -19.324   6.251  1.00  0.670          C  
ATOM   8339  H   ALA A 511      21.757 -21.051   5.414  1.00  0.580          H  
ATOM   8340  HA  ALA A 511      21.338 -19.832   7.932  1.00  0.580          H  
ATOM   8341 1HB  ALA A 511      19.487 -18.717   6.846  1.00  0.810          H  
ATOM   8342 2HB  ALA A 511      20.898 -18.707   5.783  1.00  0.810          H  
ATOM   8343 3HB  ALA A 511      19.569 -19.840   5.484  1.00  0.810          H  
ATOM   8344  N   GLY A 512      19.229 -22.192   7.119  1.00  0.470          N  
ATOM   8345  CA  GLY A 512      18.210 -23.083   7.606  1.00  0.470          C  
ATOM   8346  C   GLY A 512      18.658 -23.702   8.898  1.00  0.450          C  
ATOM   8347  O   GLY A 512      18.020 -23.527   9.928  1.00  0.450          O  
ATOM   8348  H   GLY A 512      19.546 -22.350   6.164  1.00  0.560          H  
ATOM   8349 1HA  GLY A 512      17.272 -22.545   7.740  1.00  0.560          H  
ATOM   8350 2HA  GLY A 512      18.045 -23.864   6.868  1.00  0.560          H  
ATOM   8351  N   LEU A 513      19.825 -24.329   8.913  1.00  0.450          N  
ATOM   8352  CA  LEU A 513      20.245 -24.982  10.145  1.00  0.450          C  
ATOM   8353  C   LEU A 513      20.315 -23.993  11.312  1.00  0.440          C  
ATOM   8354  O   LEU A 513      19.942 -24.338  12.443  1.00  0.450          O  
ATOM   8355  CB  LEU A 513      21.604 -25.654   9.917  1.00  0.630          C  
ATOM   8356  CG  LEU A 513      21.607 -26.896   8.953  1.00  0.630          C  
ATOM   8357  CD1 LEU A 513      23.054 -27.302   8.665  1.00  0.630          C  
ATOM   8358  CD2 LEU A 513      20.839 -28.073   9.590  1.00  0.630          C  
ATOM   8359  H   LEU A 513      20.376 -24.404   8.047  1.00  0.540          H  
ATOM   8360  HA  LEU A 513      19.506 -25.729  10.403  1.00  0.540          H  
ATOM   8361 1HB  LEU A 513      22.274 -24.905   9.487  1.00  0.760          H  
ATOM   8362 2HB  LEU A 513      22.008 -25.964  10.878  1.00  0.760          H  
ATOM   8363  HG  LEU A 513      21.137 -26.623   8.008  1.00  0.760          H  
ATOM   8364 1HD1 LEU A 513      23.063 -28.154   7.985  1.00  0.760          H  
ATOM   8365 2HD1 LEU A 513      23.580 -26.464   8.203  1.00  0.760          H  
ATOM   8366 3HD1 LEU A 513      23.549 -27.575   9.595  1.00  0.760          H  
ATOM   8367 1HD2 LEU A 513      20.860 -28.921   8.907  1.00  0.760          H  
ATOM   8368 2HD2 LEU A 513      21.316 -28.351  10.530  1.00  0.760          H  
ATOM   8369 3HD2 LEU A 513      19.808 -27.803   9.777  1.00  0.760          H  
ATOM   8370  N   ILE A 514      20.765 -22.768  11.047  1.00  0.450          N  
ATOM   8371  CA  ILE A 514      20.833 -21.748  12.087  1.00  0.480          C  
ATOM   8372  C   ILE A 514      19.432 -21.324  12.557  1.00  0.480          C  
ATOM   8373  O   ILE A 514      19.166 -21.277  13.762  1.00  0.500          O  
ATOM   8374  CB  ILE A 514      21.592 -20.508  11.579  1.00  0.660          C  
ATOM   8375  CG1 ILE A 514      23.078 -20.870  11.323  1.00  0.660          C  
ATOM   8376  CG2 ILE A 514      21.473 -19.382  12.615  1.00  0.660          C  
ATOM   8377  CD1 ILE A 514      23.852 -19.829  10.512  1.00  0.660          C  
ATOM   8378  H   ILE A 514      21.104 -22.566  10.096  1.00  0.540          H  
ATOM   8379  HA  ILE A 514      21.368 -22.162  12.939  1.00  0.580          H  
ATOM   8380  HB  ILE A 514      21.167 -20.177  10.632  1.00  0.790          H  
ATOM   8381 1HG1 ILE A 514      23.575 -21.001  12.282  1.00  0.790          H  
ATOM   8382 2HG1 ILE A 514      23.120 -21.816  10.780  1.00  0.790          H  
ATOM   8383 1HG2 ILE A 514      21.995 -18.524  12.272  1.00  0.790          H  
ATOM   8384 2HG2 ILE A 514      20.433 -19.108  12.774  1.00  0.790          H  
ATOM   8385 3HG2 ILE A 514      21.903 -19.710  13.562  1.00  0.790          H  
ATOM   8386 1HD1 ILE A 514      24.877 -20.171  10.376  1.00  0.790          H  
ATOM   8387 2HD1 ILE A 514      23.378 -19.720   9.540  1.00  0.790          H  
ATOM   8388 3HD1 ILE A 514      23.864 -18.871  11.018  1.00  0.790          H  
ATOM   8389  N   ASN A 515      18.543 -21.027  11.597  1.00  0.460          N  
ATOM   8390  CA  ASN A 515      17.183 -20.563  11.856  1.00  0.470          C  
ATOM   8391  C   ASN A 515      16.395 -21.611  12.624  1.00  0.430          C  
ATOM   8392  O   ASN A 515      15.613 -21.285  13.536  1.00  0.440          O  
ATOM   8393  CB  ASN A 515      16.452 -20.337  10.538  1.00  0.650          C  
ATOM   8394  CG  ASN A 515      16.952 -19.180   9.702  1.00  0.650          C  
ATOM   8395  OD1 ASN A 515      17.621 -18.261  10.165  1.00  0.650          O  
ATOM   8396  ND2 ASN A 515      16.622 -19.268   8.417  1.00  0.650          N  
ATOM   8397  H   ASN A 515      18.851 -21.095  10.630  1.00  0.550          H  
ATOM   8398  HA  ASN A 515      17.224 -19.650  12.449  1.00  0.560          H  
ATOM   8399 1HB  ASN A 515      16.528 -21.248   9.937  1.00  0.780          H  
ATOM   8400 2HB  ASN A 515      15.398 -20.177  10.743  1.00  0.780          H  
ATOM   8401 1HD2 ASN A 515      16.920 -18.582   7.676  1.00  0.780          H  
ATOM   8402 2HD2 ASN A 515      16.083 -20.041   8.118  1.00  0.780          H  
ATOM   8403  N   ILE A 516      16.626 -22.877  12.265  1.00  0.420          N  
ATOM   8404  CA  ILE A 516      15.962 -24.003  12.873  1.00  0.470          C  
ATOM   8405  C   ILE A 516      16.408 -24.102  14.305  1.00  0.450          C  
ATOM   8406  O   ILE A 516      15.572 -24.162  15.201  1.00  0.450          O  
ATOM   8407  CB  ILE A 516      16.283 -25.318  12.127  1.00  0.640          C  
ATOM   8408  CG1 ILE A 516      15.664 -25.278  10.718  1.00  0.640          C  
ATOM   8409  CG2 ILE A 516      15.735 -26.514  12.932  1.00  0.640          C  
ATOM   8410  CD1 ILE A 516      16.166 -26.346   9.760  1.00  0.640          C  
ATOM   8411  H   ILE A 516      17.282 -23.049  11.501  1.00  0.500          H  
ATOM   8412  HA  ILE A 516      14.887 -23.838  12.849  1.00  0.560          H  
ATOM   8413  HB  ILE A 516      17.362 -25.418  12.012  1.00  0.770          H  
ATOM   8414 1HG1 ILE A 516      14.638 -25.388  10.822  1.00  0.770          H  
ATOM   8415 2HG1 ILE A 516      15.839 -24.307  10.282  1.00  0.770          H  
ATOM   8416 1HG2 ILE A 516      15.957 -27.444  12.428  1.00  0.770          H  
ATOM   8417 2HG2 ILE A 516      16.198 -26.539  13.913  1.00  0.770          H  
ATOM   8418 3HG2 ILE A 516      14.654 -26.415  13.046  1.00  0.770          H  
ATOM   8419 1HD1 ILE A 516      15.660 -26.229   8.801  1.00  0.770          H  
ATOM   8420 2HD1 ILE A 516      17.236 -26.230   9.617  1.00  0.770          H  
ATOM   8421 3HD1 ILE A 516      15.961 -27.336  10.149  1.00  0.770          H  
ATOM   8422  N   ALA A 517      17.723 -24.069  14.546  1.00  0.440          N  
ATOM   8423  CA  ALA A 517      18.212 -24.158  15.908  1.00  0.450          C  
ATOM   8424  C   ALA A 517      17.684 -23.021  16.764  1.00  0.450          C  
ATOM   8425  O   ALA A 517      17.242 -23.245  17.890  1.00  0.480          O  
ATOM   8426  CB  ALA A 517      19.724 -24.122  15.919  1.00  0.630          C  
ATOM   8427  H   ALA A 517      18.387 -24.025  13.768  1.00  0.530          H  
ATOM   8428  HA  ALA A 517      17.867 -25.100  16.333  1.00  0.540          H  
ATOM   8429 1HB  ALA A 517      20.088 -24.211  16.939  1.00  0.750          H  
ATOM   8430 2HB  ALA A 517      20.106 -24.947  15.319  1.00  0.750          H  
ATOM   8431 3HB  ALA A 517      20.063 -23.176  15.490  1.00  0.750          H  
ATOM   8432  N   PHE A 518      17.629 -21.792  16.231  1.00  0.420          N  
ATOM   8433  CA  PHE A 518      17.130 -20.707  17.061  1.00  0.440          C  
ATOM   8434  C   PHE A 518      15.686 -21.009  17.469  1.00  0.430          C  
ATOM   8435  O   PHE A 518      15.326 -20.883  18.651  1.00  0.450          O  
ATOM   8436  CB  PHE A 518      17.205 -19.351  16.316  1.00  0.610          C  
ATOM   8437  CG  PHE A 518      18.639 -18.725  16.098  1.00  0.610          C  
ATOM   8438  CD1 PHE A 518      19.774 -19.151  16.807  1.00  0.610          C  
ATOM   8439  CD2 PHE A 518      18.824 -17.672  15.183  1.00  0.610          C  
ATOM   8440  CE1 PHE A 518      21.008 -18.552  16.594  1.00  0.610          C  
ATOM   8441  CE2 PHE A 518      20.051 -17.084  14.986  1.00  0.610          C  
ATOM   8442  CZ  PHE A 518      21.143 -17.522  15.690  1.00  0.610          C  
ATOM   8443  H   PHE A 518      18.004 -21.609  15.292  1.00  0.500          H  
ATOM   8444  HA  PHE A 518      17.718 -20.658  17.973  1.00  0.530          H  
ATOM   8445 1HB  PHE A 518      16.749 -19.479  15.332  1.00  0.730          H  
ATOM   8446 2HB  PHE A 518      16.601 -18.622  16.850  1.00  0.730          H  
ATOM   8447  HD1 PHE A 518      19.706 -19.958  17.529  1.00  0.730          H  
ATOM   8448  HD2 PHE A 518      18.001 -17.307  14.619  1.00  0.730          H  
ATOM   8449  HE1 PHE A 518      21.879 -18.902  17.147  1.00  0.730          H  
ATOM   8450  HE2 PHE A 518      20.160 -16.269  14.267  1.00  0.730          H  
ATOM   8451  HZ  PHE A 518      22.116 -17.058  15.531  1.00  0.730          H  
ATOM   8452  N   GLY A 519      14.878 -21.465  16.504  1.00  0.420          N  
ATOM   8453  CA  GLY A 519      13.480 -21.815  16.712  1.00  0.430          C  
ATOM   8454  C   GLY A 519      13.285 -22.943  17.720  1.00  0.450          C  
ATOM   8455  O   GLY A 519      12.474 -22.823  18.648  1.00  0.460          O  
ATOM   8456  H   GLY A 519      15.244 -21.534  15.549  1.00  0.500          H  
ATOM   8457 1HA  GLY A 519      12.929 -20.933  17.034  1.00  0.520          H  
ATOM   8458 2HA  GLY A 519      13.057 -22.122  15.757  1.00  0.520          H  
ATOM   8459  N   GLN A 520      13.980 -24.066  17.510  1.00  0.480          N  
ATOM   8460  CA  GLN A 520      13.849 -25.244  18.363  1.00  0.540          C  
ATOM   8461  C   GLN A 520      14.327 -25.013  19.785  1.00  0.520          C  
ATOM   8462  O   GLN A 520      13.672 -25.454  20.739  1.00  0.550          O  
ATOM   8463  CB  GLN A 520      14.629 -26.418  17.771  1.00  0.730          C  
ATOM   8464  CG  GLN A 520      14.042 -27.002  16.504  1.00  0.730          C  
ATOM   8465  CD  GLN A 520      14.909 -28.098  15.941  1.00  0.730          C  
ATOM   8466  OE1 GLN A 520      16.126 -28.110  16.155  1.00  0.730          O  
ATOM   8467  NE2 GLN A 520      14.296 -29.027  15.221  1.00  0.730          N  
ATOM   8468  H   GLN A 520      14.627 -24.088  16.720  1.00  0.580          H  
ATOM   8469  HA  GLN A 520      12.795 -25.514  18.405  1.00  0.650          H  
ATOM   8470 1HB  GLN A 520      15.639 -26.076  17.533  1.00  0.880          H  
ATOM   8471 2HB  GLN A 520      14.718 -27.210  18.510  1.00  0.880          H  
ATOM   8472 1HG  GLN A 520      13.063 -27.416  16.727  1.00  0.880          H  
ATOM   8473 2HG  GLN A 520      13.956 -26.212  15.758  1.00  0.880          H  
ATOM   8474 1HE2 GLN A 520      14.822 -29.781  14.822  1.00  0.880          H  
ATOM   8475 2HE2 GLN A 520      13.308 -28.979  15.073  1.00  0.880          H  
ATOM   8476  N   ILE A 521      15.444 -24.303  19.942  1.00  0.490          N  
ATOM   8477  CA  ILE A 521      15.971 -24.043  21.264  1.00  0.510          C  
ATOM   8478  C   ILE A 521      14.993 -23.166  22.003  1.00  0.470          C  
ATOM   8479  O   ILE A 521      14.595 -23.485  23.125  1.00  0.500          O  
ATOM   8480  CB  ILE A 521      17.361 -23.382  21.199  1.00  0.710          C  
ATOM   8481  CG1 ILE A 521      18.384 -24.399  20.606  1.00  0.710          C  
ATOM   8482  CG2 ILE A 521      17.779 -22.897  22.614  1.00  0.710          C  
ATOM   8483  CD1 ILE A 521      19.716 -23.786  20.188  1.00  0.710          C  
ATOM   8484  H   ILE A 521      15.954 -23.962  19.121  1.00  0.590          H  
ATOM   8485  HA  ILE A 521      16.059 -24.987  21.799  1.00  0.610          H  
ATOM   8486  HB  ILE A 521      17.321 -22.529  20.513  1.00  0.850          H  
ATOM   8487 1HG1 ILE A 521      18.576 -25.174  21.348  1.00  0.850          H  
ATOM   8488 2HG1 ILE A 521      17.938 -24.869  19.727  1.00  0.850          H  
ATOM   8489 1HG2 ILE A 521      18.751 -22.422  22.577  1.00  0.850          H  
ATOM   8490 2HG2 ILE A 521      17.060 -22.180  22.985  1.00  0.850          H  
ATOM   8491 3HG2 ILE A 521      17.819 -23.751  23.295  1.00  0.850          H  
ATOM   8492 1HD1 ILE A 521      20.359 -24.566  19.779  1.00  0.850          H  
ATOM   8493 2HD1 ILE A 521      19.538 -23.026  19.424  1.00  0.850          H  
ATOM   8494 3HD1 ILE A 521      20.208 -23.332  21.040  1.00  0.850          H  
ATOM   8495  N   HIS A 522      14.566 -22.072  21.365  1.00  0.430          N  
ATOM   8496  CA  HIS A 522      13.619 -21.189  21.999  1.00  0.440          C  
ATOM   8497  C   HIS A 522      12.321 -21.894  22.319  1.00  0.430          C  
ATOM   8498  O   HIS A 522      11.813 -21.741  23.424  1.00  0.470          O  
ATOM   8499  CB  HIS A 522      13.367 -19.942  21.175  1.00  0.610          C  
ATOM   8500  CG  HIS A 522      12.361 -19.035  21.804  1.00  0.610          C  
ATOM   8501  ND1 HIS A 522      12.562 -18.432  23.015  1.00  0.610          N  
ATOM   8502  CD2 HIS A 522      11.172 -18.612  21.366  1.00  0.610          C  
ATOM   8503  CE1 HIS A 522      11.510 -17.675  23.290  1.00  0.610          C  
ATOM   8504  NE2 HIS A 522      10.664 -17.777  22.304  1.00  0.610          N  
ATOM   8505  H   HIS A 522      14.927 -21.825  20.438  1.00  0.520          H  
ATOM   8506  HA  HIS A 522      14.037 -20.855  22.944  1.00  0.530          H  
ATOM   8507 1HB  HIS A 522      14.302 -19.399  21.039  1.00  0.730          H  
ATOM   8508 2HB  HIS A 522      13.006 -20.231  20.183  1.00  0.730          H  
ATOM   8509  HD1 HIS A 522      13.025 -18.941  23.740  1.00  0.730          H  
ATOM   8510  HD2 HIS A 522      10.633 -18.811  20.472  1.00  0.730          H  
ATOM   8511  HE1 HIS A 522      11.446 -17.099  24.211  1.00  0.730          H  
ATOM   8512  N   THR A 523      11.765 -22.677  21.393  1.00  0.450          N  
ATOM   8513  CA  THR A 523      10.495 -23.339  21.656  1.00  0.500          C  
ATOM   8514  C   THR A 523      10.575 -24.177  22.931  1.00  0.540          C  
ATOM   8515  O   THR A 523       9.697 -24.076  23.799  1.00  0.580          O  
ATOM   8516  CB  THR A 523      10.076 -24.233  20.460  1.00  0.680          C  
ATOM   8517  OG1 THR A 523       9.923 -23.421  19.285  1.00  0.680          O  
ATOM   8518  CG2 THR A 523       8.733 -24.948  20.755  1.00  0.680          C  
ATOM   8519  H   THR A 523      12.196 -22.791  20.475  1.00  0.540          H  
ATOM   8520  HA  THR A 523       9.735 -22.577  21.802  1.00  0.600          H  
ATOM   8521  HB  THR A 523      10.852 -24.977  20.276  1.00  0.820          H  
ATOM   8522  HG1 THR A 523      10.803 -23.098  19.000  1.00  0.820          H  
ATOM   8523 1HG2 THR A 523       8.458 -25.565  19.901  1.00  0.820          H  
ATOM   8524 2HG2 THR A 523       8.836 -25.571  21.622  1.00  0.820          H  
ATOM   8525 3HG2 THR A 523       7.957 -24.221  20.936  1.00  0.820          H  
ATOM   8526  N   ASN A 524      11.635 -24.977  23.080  1.00  0.550          N  
ATOM   8527  CA  ASN A 524      11.737 -25.799  24.275  1.00  0.610          C  
ATOM   8528  C   ASN A 524      11.953 -24.970  25.545  1.00  0.560          C  
ATOM   8529  O   ASN A 524      11.335 -25.245  26.586  1.00  0.640          O  
ATOM   8530  CB  ASN A 524      12.840 -26.814  24.100  1.00  0.830          C  
ATOM   8531  CG  ASN A 524      12.456 -27.914  23.144  1.00  0.830          C  
ATOM   8532  OD1 ASN A 524      11.270 -28.182  22.899  1.00  0.830          O  
ATOM   8533  ND2 ASN A 524      13.444 -28.566  22.590  1.00  0.830          N  
ATOM   8534  H   ASN A 524      12.341 -25.036  22.336  1.00  0.660          H  
ATOM   8535  HA  ASN A 524      10.803 -26.329  24.404  1.00  0.730          H  
ATOM   8536 1HB  ASN A 524      13.729 -26.306  23.712  1.00  1.000          H  
ATOM   8537 2HB  ASN A 524      13.101 -27.247  25.063  1.00  1.000          H  
ATOM   8538 1HD2 ASN A 524      13.255 -29.307  21.945  1.00  1.000          H  
ATOM   8539 2HD2 ASN A 524      14.390 -28.322  22.803  1.00  1.000          H  
ATOM   8540  N   LEU A 525      12.790 -23.928  25.462  1.00  0.490          N  
ATOM   8541  CA  LEU A 525      13.043 -23.080  26.618  1.00  0.550          C  
ATOM   8542  C   LEU A 525      11.799 -22.314  27.020  1.00  0.680          C  
ATOM   8543  O   LEU A 525      11.591 -22.050  28.203  1.00  0.780          O  
ATOM   8544  CB  LEU A 525      14.153 -22.071  26.334  1.00  0.750          C  
ATOM   8545  CG  LEU A 525      15.595 -22.599  26.155  1.00  0.750          C  
ATOM   8546  CD1 LEU A 525      16.455 -21.410  25.785  1.00  0.750          C  
ATOM   8547  CD2 LEU A 525      16.109 -23.317  27.411  1.00  0.750          C  
ATOM   8548  H   LEU A 525      13.292 -23.743  24.586  1.00  0.590          H  
ATOM   8549  HA  LEU A 525      13.322 -23.711  27.454  1.00  0.660          H  
ATOM   8550 1HB  LEU A 525      13.893 -21.582  25.394  1.00  0.900          H  
ATOM   8551 2HB  LEU A 525      14.141 -21.325  27.092  1.00  0.900          H  
ATOM   8552  HG  LEU A 525      15.620 -23.299  25.331  1.00  0.900          H  
ATOM   8553 1HD1 LEU A 525      17.481 -21.735  25.609  1.00  0.900          H  
ATOM   8554 2HD1 LEU A 525      16.054 -20.969  24.880  1.00  0.900          H  
ATOM   8555 3HD1 LEU A 525      16.445 -20.675  26.590  1.00  0.900          H  
ATOM   8556 1HD2 LEU A 525      17.125 -23.663  27.225  1.00  0.900          H  
ATOM   8557 2HD2 LEU A 525      16.117 -22.657  28.254  1.00  0.900          H  
ATOM   8558 3HD2 LEU A 525      15.480 -24.176  27.637  1.00  0.900          H  
ATOM   8559  N   PHE A 526      11.006 -21.908  26.019  1.00  0.750          N  
ATOM   8560  CA  PHE A 526       9.779 -21.153  26.199  1.00  0.960          C  
ATOM   8561  C   PHE A 526       8.804 -21.968  27.042  1.00  1.060          C  
ATOM   8562  O   PHE A 526       8.254 -21.514  28.059  1.00  1.280          O  
ATOM   8563  CB  PHE A 526       9.097 -20.835  24.849  1.00  1.260          C  
ATOM   8564  CG  PHE A 526       7.857 -19.973  24.984  1.00  1.260          C  
ATOM   8565  CD1 PHE A 526       7.946 -18.608  24.783  1.00  1.260          C  
ATOM   8566  CD2 PHE A 526       6.633 -20.489  25.393  1.00  1.260          C  
ATOM   8567  CE1 PHE A 526       6.861 -17.789  24.972  1.00  1.260          C  
ATOM   8568  CE2 PHE A 526       5.559 -19.661  25.588  1.00  1.260          C  
ATOM   8569  CZ  PHE A 526       5.670 -18.314  25.374  1.00  1.260          C  
ATOM   8570  H   PHE A 526      11.296 -22.120  25.068  1.00  0.900          H  
ATOM   8571  HA  PHE A 526      10.028 -20.231  26.694  1.00  1.150          H  
ATOM   8572 1HB  PHE A 526       9.804 -20.321  24.199  1.00  1.510          H  
ATOM   8573 2HB  PHE A 526       8.825 -21.761  24.357  1.00  1.510          H  
ATOM   8574  HD1 PHE A 526       8.897 -18.181  24.479  1.00  1.510          H  
ATOM   8575  HD2 PHE A 526       6.521 -21.558  25.579  1.00  1.510          H  
ATOM   8576  HE1 PHE A 526       6.956 -16.716  24.815  1.00  1.510          H  
ATOM   8577  HE2 PHE A 526       4.611 -20.078  25.920  1.00  1.510          H  
ATOM   8578  HZ  PHE A 526       4.808 -17.664  25.532  1.00  1.510          H  
ATOM   8579  N   MET A 527       8.588 -23.220  26.617  1.00  0.980          N  
ATOM   8580  CA  MET A 527       7.672 -24.083  27.340  1.00  1.170          C  
ATOM   8581  C   MET A 527       8.155 -24.225  28.778  1.00  1.020          C  
ATOM   8582  O   MET A 527       7.381 -24.106  29.735  1.00  1.190          O  
ATOM   8583  CB  MET A 527       7.605 -25.453  26.675  1.00  1.560          C  
ATOM   8584  CG  MET A 527       6.908 -25.470  25.320  1.00  1.560          C  
ATOM   8585  SD  MET A 527       6.640 -27.143  24.681  1.00  1.560          S  
ATOM   8586  CE  MET A 527       8.275 -27.611  24.120  1.00  1.560          C  
ATOM   8587  H   MET A 527       9.058 -23.544  25.764  1.00  1.180          H  
ATOM   8588  HA  MET A 527       6.684 -23.627  27.350  1.00  1.400          H  
ATOM   8589 1HB  MET A 527       8.623 -25.818  26.532  1.00  1.870          H  
ATOM   8590 2HB  MET A 527       7.092 -26.156  27.332  1.00  1.870          H  
ATOM   8591 1HG  MET A 527       5.952 -24.960  25.381  1.00  1.870          H  
ATOM   8592 2HG  MET A 527       7.520 -24.931  24.603  1.00  1.870          H  
ATOM   8593 1HE  MET A 527       8.251 -28.603  23.699  1.00  1.870          H  
ATOM   8594 2HE  MET A 527       8.615 -26.917  23.370  1.00  1.870          H  
ATOM   8595 3HE  MET A 527       8.964 -27.599  24.959  1.00  1.870          H  
ATOM   8596  N   ASP A 528       9.466 -24.404  28.943  1.00  0.860          N  
ATOM   8597  CA  ASP A 528      10.047 -24.541  30.263  1.00  1.030          C  
ATOM   8598  C   ASP A 528      10.338 -23.174  30.902  1.00  1.140          C  
ATOM   8599  O   ASP A 528      11.488 -22.831  31.142  1.00  1.490          O  
ATOM   8600  CB  ASP A 528      11.338 -25.359  30.173  1.00  1.370          C  
ATOM   8601  CG  ASP A 528      11.887 -25.789  31.527  1.00  1.370          C  
ATOM   8602  OD1 ASP A 528      11.143 -25.751  32.486  1.00  1.370          O  
ATOM   8603  OD2 ASP A 528      13.040 -26.169  31.594  1.00  1.370          O  
ATOM   8604  H   ASP A 528      10.081 -24.500  28.128  1.00  1.030          H  
ATOM   8605  HA  ASP A 528       9.338 -25.074  30.898  1.00  1.240          H  
ATOM   8606 1HB  ASP A 528      11.157 -26.246  29.569  1.00  1.650          H  
ATOM   8607 2HB  ASP A 528      12.094 -24.767  29.650  1.00  1.650          H  
ATOM   8608  N   LYS A 529       9.285 -22.426  31.229  1.00  1.450          N  
ATOM   8609  CA  LYS A 529       9.394 -21.084  31.833  1.00  1.910          C  
ATOM   8610  C   LYS A 529      10.041 -19.972  30.972  1.00  2.400          C  
ATOM   8611  O   LYS A 529      11.081 -19.416  31.357  1.00  2.720          O  
ATOM   8612  CB  LYS A 529      10.154 -21.144  33.167  1.00  2.490          C  
ATOM   8613  CG  LYS A 529       9.517 -22.031  34.212  1.00  2.490          C  
ATOM   8614  CD  LYS A 529      10.278 -21.967  35.526  1.00  2.490          C  
ATOM   8615  CE  LYS A 529       9.645 -22.882  36.567  1.00  2.490          C  
ATOM   8616  NZ  LYS A 529      10.381 -22.858  37.870  1.00  2.490          N  
ATOM   8617  H   LYS A 529       8.376 -22.830  30.983  1.00  1.740          H  
ATOM   8618  HA  LYS A 529       8.378 -20.755  32.049  1.00  2.290          H  
ATOM   8619 1HB  LYS A 529      11.180 -21.465  33.025  1.00  2.990          H  
ATOM   8620 2HB  LYS A 529      10.204 -20.145  33.582  1.00  2.990          H  
ATOM   8621 1HG  LYS A 529       8.486 -21.730  34.370  1.00  2.990          H  
ATOM   8622 2HG  LYS A 529       9.527 -23.060  33.850  1.00  2.990          H  
ATOM   8623 1HD  LYS A 529      11.309 -22.280  35.355  1.00  2.990          H  
ATOM   8624 2HD  LYS A 529      10.284 -20.942  35.894  1.00  2.990          H  
ATOM   8625 1HE  LYS A 529       8.617 -22.566  36.737  1.00  2.990          H  
ATOM   8626 2HE  LYS A 529       9.643 -23.902  36.183  1.00  2.990          H  
ATOM   8627 1HZ  LYS A 529       9.924 -23.481  38.522  1.00  2.990          H  
ATOM   8628 2HZ  LYS A 529      11.335 -23.163  37.729  1.00  2.990          H  
ATOM   8629 3HZ  LYS A 529      10.381 -21.921  38.246  1.00  2.990          H  
ATOM   8630  N   TYR A 530       9.379 -19.594  29.870  1.00  3.030          N  
ATOM   8631  CA  TYR A 530       9.791 -18.531  28.941  1.00  3.970          C  
ATOM   8632  C   TYR A 530      10.175 -17.203  29.560  1.00  4.760          C  
ATOM   8633  O   TYR A 530      10.868 -16.403  28.951  1.00  5.560          O  
ATOM   8634  CB  TYR A 530       8.657 -18.217  27.978  1.00  5.180          C  
ATOM   8635  CG  TYR A 530       7.494 -17.512  28.576  1.00  5.180          C  
ATOM   8636  CD1 TYR A 530       7.414 -16.128  28.569  1.00  5.180          C  
ATOM   8637  CD2 TYR A 530       6.485 -18.263  29.137  1.00  5.180          C  
ATOM   8638  CE1 TYR A 530       6.328 -15.507  29.130  1.00  5.180          C  
ATOM   8639  CE2 TYR A 530       5.402 -17.643  29.696  1.00  5.180          C  
ATOM   8640  CZ  TYR A 530       5.320 -16.269  29.694  1.00  5.180          C  
ATOM   8641  OH  TYR A 530       4.234 -15.645  30.255  1.00  5.180          O  
ATOM   8642  H   TYR A 530       8.577 -20.151  29.577  1.00  3.640          H  
ATOM   8643  HA  TYR A 530      10.651 -18.898  28.386  1.00  4.760          H  
ATOM   8644 1HB  TYR A 530       9.044 -17.612  27.164  1.00  6.220          H  
ATOM   8645 2HB  TYR A 530       8.277 -19.113  27.581  1.00  6.220          H  
ATOM   8646  HD1 TYR A 530       8.213 -15.532  28.121  1.00  6.220          H  
ATOM   8647  HD2 TYR A 530       6.552 -19.350  29.134  1.00  6.220          H  
ATOM   8648  HE1 TYR A 530       6.260 -14.419  29.129  1.00  6.220          H  
ATOM   8649  HE2 TYR A 530       4.605 -18.238  30.140  1.00  6.220          H  
ATOM   8650  HH  TYR A 530       3.634 -16.306  30.606  1.00  6.220          H  
ATOM   8651  N   PHE A 531       9.695 -16.930  30.745  1.00  4.850          N  
ATOM   8652  CA  PHE A 531       9.987 -15.673  31.395  1.00  5.980          C  
ATOM   8653  C   PHE A 531      11.358 -15.692  32.068  1.00  6.020          C  
ATOM   8654  O   PHE A 531      11.838 -14.663  32.548  1.00  6.480          O  
ATOM   8655  CB  PHE A 531       8.878 -15.384  32.391  1.00  7.920          C  
ATOM   8656  CG  PHE A 531       8.622 -16.547  33.292  1.00  7.920          C  
ATOM   8657  CD1 PHE A 531       9.374 -16.769  34.433  1.00  7.920          C  
ATOM   8658  CD2 PHE A 531       7.613 -17.442  32.975  1.00  7.920          C  
ATOM   8659  CE1 PHE A 531       9.116 -17.855  35.238  1.00  7.920          C  
ATOM   8660  CE2 PHE A 531       7.356 -18.519  33.771  1.00  7.920          C  
ATOM   8661  CZ  PHE A 531       8.105 -18.727  34.910  1.00  7.920          C  
ATOM   8662  H   PHE A 531       9.124 -17.620  31.211  1.00  5.820          H  
ATOM   8663  HA  PHE A 531       9.988 -14.885  30.641  1.00  7.180          H  
ATOM   8664 1HB  PHE A 531       9.144 -14.523  33.003  1.00  9.500          H  
ATOM   8665 2HB  PHE A 531       7.958 -15.148  31.858  1.00  9.500          H  
ATOM   8666  HD1 PHE A 531      10.177 -16.074  34.694  1.00  9.500          H  
ATOM   8667  HD2 PHE A 531       7.016 -17.275  32.079  1.00  9.500          H  
ATOM   8668  HE1 PHE A 531       9.711 -18.022  36.137  1.00  9.500          H  
ATOM   8669  HE2 PHE A 531       6.559 -19.212  33.511  1.00  9.500          H  
ATOM   8670  HZ  PHE A 531       7.896 -19.584  35.549  1.00  9.500          H  
ATOM   8671  N   ALA A 532      11.977 -16.872  32.122  1.00  5.800          N  
ATOM   8672  CA  ALA A 532      13.270 -17.060  32.756  1.00  6.090          C  
ATOM   8673  C   ALA A 532      14.396 -17.483  31.794  1.00  6.760          C  
ATOM   8674  O   ALA A 532      15.533 -17.034  31.937  1.00  7.380          O  
ATOM   8675  CB  ALA A 532      13.130 -18.116  33.839  1.00  8.410          C  
ATOM   8676  H   ALA A 532      11.518 -17.681  31.710  1.00  6.960          H  
ATOM   8677  HA  ALA A 532      13.559 -16.114  33.211  1.00  7.310          H  
ATOM   8678 1HB  ALA A 532      14.083 -18.234  34.350  1.00 10.090          H  
ATOM   8679 2HB  ALA A 532      12.367 -17.809  34.550  1.00 10.090          H  
ATOM   8680 3HB  ALA A 532      12.840 -19.063  33.379  1.00 10.090          H  
ATOM   8681  N   ASN A 533      14.084 -18.366  30.841  1.00  6.930          N  
ATOM   8682  CA  ASN A 533      15.109 -18.996  29.982  1.00  7.810          C  
ATOM   8683  C   ASN A 533      15.623 -18.439  28.625  1.00  8.640          C  
ATOM   8684  O   ASN A 533      16.802 -18.623  28.332  1.00  8.980          O  
ATOM   8685  CB  ASN A 533      14.670 -20.386  29.657  1.00 10.580          C  
ATOM   8686  CG  ASN A 533      14.711 -21.327  30.739  1.00 10.580          C  
ATOM   8687  OD1 ASN A 533      15.493 -21.243  31.698  1.00 10.580          O  
ATOM   8688  ND2 ASN A 533      13.851 -22.275  30.613  1.00 10.580          N  
ATOM   8689  H   ASN A 533      13.111 -18.679  30.789  1.00  8.320          H  
ATOM   8690  HA  ASN A 533      15.999 -19.067  30.607  1.00  9.370          H  
ATOM   8691 1HB  ASN A 533      13.649 -20.375  29.269  1.00 12.700          H  
ATOM   8692 2HB  ASN A 533      15.306 -20.737  28.885  1.00 12.700          H  
ATOM   8693 1HD2 ASN A 533      13.767 -22.992  31.313  1.00 12.700          H  
ATOM   8694 2HD2 ASN A 533      13.195 -22.278  29.810  1.00 12.700          H  
ATOM   8695  N   PRO A 534      14.811 -17.816  27.759  1.00  9.190          N  
ATOM   8696  CA  PRO A 534      15.178 -17.454  26.389  1.00 10.160          C  
ATOM   8697  C   PRO A 534      16.471 -16.649  26.263  1.00 10.890          C  
ATOM   8698  O   PRO A 534      16.694 -15.705  27.034  1.00 11.060          O  
ATOM   8699  CB  PRO A 534      13.987 -16.619  25.954  1.00 15.240          C  
ATOM   8700  CG  PRO A 534      12.858 -17.145  26.772  1.00 15.240          C  
ATOM   8701  CD  PRO A 534      13.468 -17.451  28.123  1.00 15.240          C  
ATOM   8702  HA  PRO A 534      15.211 -18.391  25.819  1.00 12.190          H  
ATOM   8703 1HB  PRO A 534      14.187 -15.546  26.137  1.00 18.290          H  
ATOM   8704 2HB  PRO A 534      13.834 -16.729  24.888  1.00 18.290          H  
ATOM   8705 1HG  PRO A 534      12.063 -16.392  26.823  1.00 18.290          H  
ATOM   8706 2HG  PRO A 534      12.420 -18.044  26.314  1.00 18.290          H  
ATOM   8707 1HD  PRO A 534      13.461 -16.559  28.780  1.00 18.290          H  
ATOM   8708 2HD  PRO A 534      12.928 -18.287  28.545  1.00 18.290          H  
ATOM   8709  N   PRO A 535      17.331 -16.954  25.274  1.00 11.530          N  
ATOM   8710  CA  PRO A 535      18.588 -16.281  25.087  1.00 12.410          C  
ATOM   8711  C   PRO A 535      18.397 -14.859  24.606  1.00 12.900          C  
ATOM   8712  O   PRO A 535      18.539 -14.584  23.414  1.00 13.450          O  
ATOM   8713  CB  PRO A 535      19.238 -17.159  24.005  1.00 18.620          C  
ATOM   8714  CG  PRO A 535      18.071 -17.726  23.220  1.00 18.620          C  
ATOM   8715  CD  PRO A 535      16.989 -17.941  24.241  1.00 18.620          C  
ATOM   8716  HA  PRO A 535      19.162 -16.305  26.027  1.00 14.890          H  
ATOM   8717 1HB  PRO A 535      19.876 -16.559  23.366  1.00 22.340          H  
ATOM   8718 2HB  PRO A 535      19.868 -17.931  24.467  1.00 22.340          H  
ATOM   8719 1HG  PRO A 535      17.769 -17.016  22.447  1.00 22.340          H  
ATOM   8720 2HG  PRO A 535      18.370 -18.654  22.702  1.00 22.340          H  
ATOM   8721 1HD  PRO A 535      16.007 -17.727  23.788  1.00 22.340          H  
ATOM   8722 2HD  PRO A 535      17.069 -18.945  24.637  1.00 22.340          H  
ATOM   8723  N   GLN A 536      18.261 -13.943  25.548  1.00 12.910          N  
ATOM   8724  CA  GLN A 536      18.055 -12.544  25.202  1.00 13.520          C  
ATOM   8725  C   GLN A 536      19.355 -11.944  24.757  1.00 14.460          C  
ATOM   8726  O   GLN A 536      19.557 -11.621  23.583  1.00 15.080          O  
ATOM   8727  CB  GLN A 536      17.502 -11.757  26.403  1.00 18.680          C  
ATOM   8728  CG  GLN A 536      17.163 -10.267  26.135  1.00 18.680          C  
ATOM   8729  CD  GLN A 536      15.995 -10.073  25.187  1.00 18.680          C  
ATOM   8730  OE1 GLN A 536      14.981 -10.775  25.339  1.00 18.680          O  
ATOM   8731  NE2 GLN A 536      16.114  -9.145  24.245  1.00 18.680          N  
ATOM   8732  H   GLN A 536      18.152 -14.267  26.512  1.00 15.490          H  
ATOM   8733  HA  GLN A 536      17.356 -12.487  24.373  1.00 16.220          H  
ATOM   8734 1HB  GLN A 536      16.591 -12.246  26.752  1.00 22.420          H  
ATOM   8735 2HB  GLN A 536      18.208 -11.788  27.227  1.00 22.420          H  
ATOM   8736 1HG  GLN A 536      16.909  -9.794  27.082  1.00 22.420          H  
ATOM   8737 2HG  GLN A 536      18.034  -9.773  25.701  1.00 22.420          H  
ATOM   8738 1HE2 GLN A 536      15.367  -8.975  23.599  1.00 22.420          H  
ATOM   8739 2HE2 GLN A 536      16.956  -8.603  24.180  1.00 22.420          H  
ATOM   8740  N   ASN A 537      20.276 -11.837  25.701  1.00 14.700          N  
ATOM   8741  CA  ASN A 537      21.537 -11.207  25.415  1.00 15.660          C  
ATOM   8742  C   ASN A 537      22.330 -11.961  24.368  1.00 16.460          C  
ATOM   8743  O   ASN A 537      23.065 -11.341  23.609  1.00 16.960          O  
ATOM   8744  CB  ASN A 537      22.329 -11.042  26.688  1.00 21.540          C  
ATOM   8745  CG  ASN A 537      21.742  -9.968  27.568  1.00 21.540          C  
ATOM   8746  OD1 ASN A 537      20.980  -9.103  27.114  1.00 21.540          O  
ATOM   8747  ND2 ASN A 537      22.079 -10.011  28.827  1.00 21.540          N  
ATOM   8748  H   ASN A 537      20.072 -12.156  26.636  1.00 17.640          H  
ATOM   8749  HA  ASN A 537      21.337 -10.216  25.007  1.00 18.790          H  
ATOM   8750 1HB  ASN A 537      22.344 -11.985  27.235  1.00 25.850          H  
ATOM   8751 2HB  ASN A 537      23.357 -10.785  26.446  1.00 25.850          H  
ATOM   8752 1HD2 ASN A 537      21.720  -9.325  29.463  1.00 25.850          H  
ATOM   8753 2HD2 ASN A 537      22.692 -10.725  29.162  1.00 25.850          H  
ATOM   8754  N   LYS A 538      22.201 -13.290  24.296  1.00 16.690          N  
ATOM   8755  CA  LYS A 538      22.985 -13.996  23.297  1.00 17.560          C  
ATOM   8756  C   LYS A 538      22.540 -13.629  21.893  1.00 17.370          C  
ATOM   8757  O   LYS A 538      23.381 -13.245  21.082  1.00 17.700          O  
ATOM   8758  CB  LYS A 538      22.909 -15.503  23.497  1.00 24.240          C  
ATOM   8759  CG  LYS A 538      23.648 -16.012  24.717  1.00 24.240          C  
ATOM   8760  CD  LYS A 538      23.506 -17.523  24.863  1.00 24.240          C  
ATOM   8761  CE  LYS A 538      24.246 -18.033  26.100  1.00 24.240          C  
ATOM   8762  NZ  LYS A 538      24.086 -19.505  26.280  1.00 24.240          N  
ATOM   8763  H   LYS A 538      21.588 -13.787  24.925  1.00 20.030          H  
ATOM   8764  HA  LYS A 538      24.027 -13.691  23.397  1.00 21.070          H  
ATOM   8765 1HB  LYS A 538      21.888 -15.786  23.599  1.00 29.080          H  
ATOM   8766 2HB  LYS A 538      23.304 -16.007  22.619  1.00 29.080          H  
ATOM   8767 1HG  LYS A 538      24.705 -15.760  24.620  1.00 29.080          H  
ATOM   8768 2HG  LYS A 538      23.259 -15.523  25.609  1.00 29.080          H  
ATOM   8769 1HD  LYS A 538      22.451 -17.786  24.948  1.00 29.080          H  
ATOM   8770 2HD  LYS A 538      23.914 -18.014  23.978  1.00 29.080          H  
ATOM   8771 1HE  LYS A 538      25.306 -17.803  26.000  1.00 29.080          H  
ATOM   8772 2HE  LYS A 538      23.856 -17.526  26.982  1.00 29.080          H  
ATOM   8773 1HZ  LYS A 538      24.589 -19.801  27.107  1.00 29.080          H  
ATOM   8774 2HZ  LYS A 538      23.107 -19.730  26.387  1.00 29.080          H  
ATOM   8775 3HZ  LYS A 538      24.456 -19.988  25.474  1.00 29.080          H  
ATOM   8776  N   LEU A 539      21.232 -13.671  21.603  1.00 16.920          N  
ATOM   8777  CA  LEU A 539      20.808 -13.344  20.254  1.00 16.770          C  
ATOM   8778  C   LEU A 539      21.113 -11.880  19.914  1.00 17.260          C  
ATOM   8779  O   LEU A 539      21.560 -11.560  18.799  1.00 17.640          O  
ATOM   8780  CB  LEU A 539      19.310 -13.673  20.103  1.00 23.540          C  
ATOM   8781  CG  LEU A 539      18.904 -15.185  20.104  1.00 23.540          C  
ATOM   8782  CD1 LEU A 539      17.394 -15.270  20.160  1.00 23.540          C  
ATOM   8783  CD2 LEU A 539      19.413 -15.897  18.835  1.00 23.540          C  
ATOM   8784  H   LEU A 539      20.525 -13.966  22.289  1.00 20.300          H  
ATOM   8785  HA  LEU A 539      21.371 -13.957  19.566  1.00 20.120          H  
ATOM   8786 1HB  LEU A 539      18.776 -13.194  20.933  1.00 28.250          H  
ATOM   8787 2HB  LEU A 539      18.949 -13.271  19.202  1.00 28.250          H  
ATOM   8788  HG  LEU A 539      19.315 -15.672  20.986  1.00 28.250          H  
ATOM   8789 1HD1 LEU A 539      17.077 -16.312  20.173  1.00 28.250          H  
ATOM   8790 2HD1 LEU A 539      17.051 -14.776  21.072  1.00 28.250          H  
ATOM   8791 3HD1 LEU A 539      16.974 -14.777  19.290  1.00 28.250          H  
ATOM   8792 1HD2 LEU A 539      19.107 -16.942  18.860  1.00 28.250          H  
ATOM   8793 2HD2 LEU A 539      18.994 -15.427  17.950  1.00 28.250          H  
ATOM   8794 3HD2 LEU A 539      20.483 -15.855  18.784  1.00 28.250          H  
ATOM   8795  N   VAL A 540      20.930 -10.981  20.883  1.00 17.420          N  
ATOM   8796  CA  VAL A 540      21.194  -9.575  20.622  1.00 18.050          C  
ATOM   8797  C   VAL A 540      22.680  -9.341  20.342  1.00 18.920          C  
ATOM   8798  O   VAL A 540      23.022  -8.620  19.395  1.00 19.410          O  
ATOM   8799  CB  VAL A 540      20.704  -8.699  21.792  1.00 25.020          C  
ATOM   8800  CG1 VAL A 540      21.160  -7.239  21.604  1.00 25.020          C  
ATOM   8801  CG2 VAL A 540      19.157  -8.773  21.859  1.00 25.020          C  
ATOM   8802  H   VAL A 540      20.572 -11.277  21.799  1.00 20.900          H  
ATOM   8803  HA  VAL A 540      20.632  -9.286  19.736  1.00 21.660          H  
ATOM   8804  HB  VAL A 540      21.131  -9.071  22.725  1.00 30.020          H  
ATOM   8805 1HG1 VAL A 540      20.804  -6.639  22.439  1.00 30.020          H  
ATOM   8806 2HG1 VAL A 540      22.252  -7.175  21.567  1.00 30.020          H  
ATOM   8807 3HG1 VAL A 540      20.748  -6.846  20.674  1.00 30.020          H  
ATOM   8808 1HG2 VAL A 540      18.800  -8.169  22.690  1.00 30.020          H  
ATOM   8809 2HG2 VAL A 540      18.737  -8.398  20.927  1.00 30.020          H  
ATOM   8810 3HG2 VAL A 540      18.844  -9.806  22.004  1.00 30.020          H  
ATOM   8811  N   LYS A 541      23.558  -9.924  21.169  1.00 19.220          N  
ATOM   8812  CA  LYS A 541      24.989  -9.789  20.968  1.00 20.130          C  
ATOM   8813  C   LYS A 541      25.417 -10.394  19.644  1.00 20.280          C  
ATOM   8814  O   LYS A 541      26.303  -9.846  18.990  1.00 21.030          O  
ATOM   8815  CB  LYS A 541      25.775 -10.384  22.128  1.00 27.820          C  
ATOM   8816  CG  LYS A 541      25.690  -9.547  23.410  1.00 27.820          C  
ATOM   8817  CD  LYS A 541      26.453 -10.190  24.564  1.00 27.820          C  
ATOM   8818  CE  LYS A 541      26.366  -9.338  25.829  1.00 27.820          C  
ATOM   8819  NZ  LYS A 541      27.103  -9.955  26.973  1.00 27.820          N  
ATOM   8820  H   LYS A 541      23.232 -10.489  21.957  1.00 23.060          H  
ATOM   8821  HA  LYS A 541      25.224  -8.723  20.933  1.00 24.160          H  
ATOM   8822 1HB  LYS A 541      25.392 -11.385  22.343  1.00 33.380          H  
ATOM   8823 2HB  LYS A 541      26.820 -10.481  21.845  1.00 33.380          H  
ATOM   8824 1HG  LYS A 541      26.116  -8.559  23.208  1.00 33.380          H  
ATOM   8825 2HG  LYS A 541      24.649  -9.410  23.691  1.00 33.380          H  
ATOM   8826 1HD  LYS A 541      26.019 -11.172  24.768  1.00 33.380          H  
ATOM   8827 2HD  LYS A 541      27.498 -10.320  24.289  1.00 33.380          H  
ATOM   8828 1HE  LYS A 541      26.787  -8.355  25.625  1.00 33.380          H  
ATOM   8829 2HE  LYS A 541      25.317  -9.222  26.107  1.00 33.380          H  
ATOM   8830 1HZ  LYS A 541      27.019  -9.362  27.788  1.00 33.380          H  
ATOM   8831 2HZ  LYS A 541      26.711 -10.864  27.177  1.00 33.380          H  
ATOM   8832 3HZ  LYS A 541      28.079 -10.057  26.731  1.00 33.380          H  
ATOM   8833  N   PHE A 542      24.790 -11.504  19.213  1.00 19.650          N  
ATOM   8834  CA  PHE A 542      25.173 -12.096  17.939  1.00 19.890          C  
ATOM   8835  C   PHE A 542      25.037 -11.036  16.861  1.00 20.150          C  
ATOM   8836  O   PHE A 542      25.967 -10.840  16.073  1.00 20.920          O  
ATOM   8837  CB  PHE A 542      24.272 -13.278  17.544  1.00 27.750          C  
ATOM   8838  CG  PHE A 542      24.357 -14.534  18.405  1.00 27.750          C  
ATOM   8839  CD1 PHE A 542      25.408 -14.784  19.294  1.00 27.750          C  
ATOM   8840  CD2 PHE A 542      23.344 -15.481  18.311  1.00 27.750          C  
ATOM   8841  CE1 PHE A 542      25.414 -15.937  20.060  1.00 27.750          C  
ATOM   8842  CE2 PHE A 542      23.357 -16.620  19.074  1.00 27.750          C  
ATOM   8843  CZ  PHE A 542      24.388 -16.849  19.949  1.00 27.750          C  
ATOM   8844  H   PHE A 542      24.103 -11.975  19.813  1.00 23.580          H  
ATOM   8845  HA  PHE A 542      26.214 -12.406  17.976  1.00 23.870          H  
ATOM   8846 1HB  PHE A 542      23.239 -12.945  17.559  1.00 33.300          H  
ATOM   8847 2HB  PHE A 542      24.492 -13.560  16.521  1.00 33.300          H  
ATOM   8848  HD1 PHE A 542      26.218 -14.072  19.401  1.00 33.300          H  
ATOM   8849  HD2 PHE A 542      22.520 -15.304  17.619  1.00 33.300          H  
ATOM   8850  HE1 PHE A 542      26.231 -16.122  20.757  1.00 33.300          H  
ATOM   8851  HE2 PHE A 542      22.548 -17.342  18.989  1.00 33.300          H  
ATOM   8852  HZ  PHE A 542      24.395 -17.753  20.555  1.00 33.300          H  
ATOM   8853  N   ILE A 543      23.937 -10.271  16.879  1.00 19.610          N  
ATOM   8854  CA  ILE A 543      23.787  -9.253  15.849  1.00 19.920          C  
ATOM   8855  C   ILE A 543      24.894  -8.225  15.952  1.00 20.930          C  
ATOM   8856  O   ILE A 543      25.523  -7.888  14.947  1.00 21.470          O  
ATOM   8857  CB  ILE A 543      22.470  -8.447  15.976  1.00 27.760          C  
ATOM   8858  CG1 ILE A 543      21.238  -9.329  15.822  1.00 27.760          C  
ATOM   8859  CG2 ILE A 543      22.435  -7.256  14.957  1.00 27.760          C  
ATOM   8860  CD1 ILE A 543      21.196 -10.180  14.623  1.00 27.760          C  
ATOM   8861  H   ILE A 543      23.192 -10.483  17.557  1.00 23.530          H  
ATOM   8862  HA  ILE A 543      23.863  -9.715  14.874  1.00 23.900          H  
ATOM   8863  HB  ILE A 543      22.417  -8.033  16.985  1.00 33.320          H  
ATOM   8864 1HG1 ILE A 543      21.118  -9.954  16.711  1.00 33.320          H  
ATOM   8865 2HG1 ILE A 543      20.391  -8.650  15.757  1.00 33.320          H  
ATOM   8866 1HG2 ILE A 543      21.517  -6.693  15.098  1.00 33.320          H  
ATOM   8867 2HG2 ILE A 543      23.280  -6.582  15.112  1.00 33.320          H  
ATOM   8868 3HG2 ILE A 543      22.474  -7.608  13.945  1.00 33.320          H  
ATOM   8869 1HD1 ILE A 543      20.277 -10.704  14.564  1.00 33.320          H  
ATOM   8870 2HD1 ILE A 543      21.314  -9.600  13.739  1.00 33.320          H  
ATOM   8871 3HD1 ILE A 543      21.981 -10.884  14.716  1.00 33.320          H  
ATOM   8872  N   GLU A 544      25.184  -7.756  17.164  1.00 21.260          N  
ATOM   8873  CA  GLU A 544      26.212  -6.730  17.308  1.00 22.280          C  
ATOM   8874  C   GLU A 544      27.571  -7.211  16.787  1.00 22.900          C  
ATOM   8875  O   GLU A 544      28.303  -6.447  16.151  1.00 23.730          O  
ATOM   8876  CB  GLU A 544      26.352  -6.330  18.777  1.00 30.780          C  
ATOM   8877  CG  GLU A 544      25.163  -5.565  19.362  1.00 30.780          C  
ATOM   8878  CD  GLU A 544      25.342  -5.307  20.833  1.00 30.780          C  
ATOM   8879  OE1 GLU A 544      26.290  -5.830  21.367  1.00 30.780          O  
ATOM   8880  OE2 GLU A 544      24.550  -4.604  21.415  1.00 30.780          O  
ATOM   8881  H   GLU A 544      24.637  -8.080  17.972  1.00 25.510          H  
ATOM   8882  HA  GLU A 544      25.911  -5.859  16.727  1.00 26.740          H  
ATOM   8883 1HB  GLU A 544      26.499  -7.227  19.376  1.00 36.940          H  
ATOM   8884 2HB  GLU A 544      27.240  -5.713  18.898  1.00 36.940          H  
ATOM   8885 1HG  GLU A 544      25.056  -4.615  18.839  1.00 36.940          H  
ATOM   8886 2HG  GLU A 544      24.255  -6.146  19.203  1.00 36.940          H  
ATOM   8887  N   LYS A 545      27.889  -8.482  17.036  1.00 22.580          N  
ATOM   8888  CA  LYS A 545      29.134  -9.084  16.578  1.00 23.230          C  
ATOM   8889  C   LYS A 545      29.195  -9.265  15.051  1.00 23.470          C  
ATOM   8890  O   LYS A 545      30.248  -9.030  14.452  1.00 24.360          O  
ATOM   8891  CB  LYS A 545      29.362 -10.422  17.288  1.00 32.260          C  
ATOM   8892  CG  LYS A 545      29.714 -10.280  18.785  1.00 32.260          C  
ATOM   8893  CD  LYS A 545      29.892 -11.637  19.465  1.00 32.260          C  
ATOM   8894  CE  LYS A 545      30.236 -11.475  20.950  1.00 32.260          C  
ATOM   8895  NZ  LYS A 545      30.411 -12.792  21.633  1.00 32.260          N  
ATOM   8896  H   LYS A 545      27.242  -9.027  17.615  1.00 27.100          H  
ATOM   8897  HA  LYS A 545      29.947  -8.416  16.856  1.00 27.880          H  
ATOM   8898 1HB  LYS A 545      28.453 -11.022  17.210  1.00 38.710          H  
ATOM   8899 2HB  LYS A 545      30.163 -10.967  16.790  1.00 38.710          H  
ATOM   8900 1HG  LYS A 545      30.636  -9.708  18.879  1.00 38.710          H  
ATOM   8901 2HG  LYS A 545      28.917  -9.729  19.287  1.00 38.710          H  
ATOM   8902 1HD  LYS A 545      28.960 -12.201  19.380  1.00 38.710          H  
ATOM   8903 2HD  LYS A 545      30.685 -12.197  18.972  1.00 38.710          H  
ATOM   8904 1HE  LYS A 545      31.158 -10.903  21.042  1.00 38.710          H  
ATOM   8905 2HE  LYS A 545      29.430 -10.927  21.442  1.00 38.710          H  
ATOM   8906 1HZ  LYS A 545      30.634 -12.640  22.608  1.00 38.710          H  
ATOM   8907 2HZ  LYS A 545      29.557 -13.327  21.565  1.00 38.710          H  
ATOM   8908 3HZ  LYS A 545      31.163 -13.304  21.194  1.00 38.710          H  
ATOM   8909  N   TYR A 546      28.082  -9.669  14.418  1.00 22.750          N  
ATOM   8910  CA  TYR A 546      28.071  -9.871  12.963  1.00 22.990          C  
ATOM   8911  C   TYR A 546      27.999  -8.588  12.122  1.00 23.470          C  
ATOM   8912  O   TYR A 546      28.742  -8.467  11.145  1.00 24.020          O  
ATOM   8913  CB  TYR A 546      26.875 -10.709  12.524  1.00 32.090          C  
ATOM   8914  CG  TYR A 546      26.911 -12.203  12.734  1.00 32.090          C  
ATOM   8915  CD1 TYR A 546      26.086 -12.807  13.676  1.00 32.090          C  
ATOM   8916  CD2 TYR A 546      27.734 -12.978  11.946  1.00 32.090          C  
ATOM   8917  CE1 TYR A 546      26.096 -14.167  13.834  1.00 32.090          C  
ATOM   8918  CE2 TYR A 546      27.745 -14.343  12.101  1.00 32.090          C  
ATOM   8919  CZ  TYR A 546      26.931 -14.937  13.043  1.00 32.090          C  
ATOM   8920  OH  TYR A 546      26.942 -16.302  13.190  1.00 32.090          O  
ATOM   8921  H   TYR A 546      27.256  -9.907  14.978  1.00 27.300          H  
ATOM   8922  HA  TYR A 546      28.991 -10.387  12.696  1.00 27.590          H  
ATOM   8923 1HB  TYR A 546      26.017 -10.333  13.069  1.00 38.510          H  
ATOM   8924 2HB  TYR A 546      26.694 -10.526  11.472  1.00 38.510          H  
ATOM   8925  HD1 TYR A 546      25.421 -12.209  14.276  1.00 38.510          H  
ATOM   8926  HD2 TYR A 546      28.370 -12.510  11.196  1.00 38.510          H  
ATOM   8927  HE1 TYR A 546      25.443 -14.637  14.568  1.00 38.510          H  
ATOM   8928  HE2 TYR A 546      28.393 -14.957  11.473  1.00 38.510          H  
ATOM   8929  HH  TYR A 546      26.344 -16.554  13.898  1.00 38.510          H  
ATOM   8930  N   SER A 547      27.104  -7.657  12.489  1.00 23.330          N  
ATOM   8931  CA  SER A 547      26.857  -6.386  11.774  1.00 23.820          C  
ATOM   8932  C   SER A 547      25.583  -5.686  12.268  1.00 24.390          C  
ATOM   8933  O   SER A 547      24.472  -6.038  11.862  1.00 24.820          O  
ATOM   8934  OXT SER A 547      25.665  -4.773  13.091  1.00 35.730          O  
ATOM   8935  CB  SER A 547      26.748  -6.575  10.256  1.00 31.860          C  
ATOM   8936  OG  SER A 547      26.427  -5.361   9.615  1.00 31.860          O  
ATOM   8937  H   SER A 547      26.548  -7.850  13.324  1.00 28.000          H  
ATOM   8938  HA  SER A 547      27.699  -5.723  11.969  1.00 28.580          H  
ATOM   8939 1HB  SER A 547      27.682  -6.915   9.842  1.00 38.240          H  
ATOM   8940 2HB  SER A 547      26.006  -7.318  10.031  1.00 38.240          H  
ATOM   8941  HG  SER A 547      26.327  -5.571   8.689  1.00 38.240          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3566.08 391.1 2491.12 -212.049 78.7762 112.85 1359.36 -1443.79 -3.69096 -27.4438 -1128.07 -95.6867 -512.653 -24.2202 -50.1085 -31.3172 0 19.2472 40.0171 233.64 477.312 -68.4878 119.55 39.3268 113.271 411.771 -1276.25
MET:NtermProteinFull_1 -6.89978 0.8407 4.16945 -0.7333 0.20153 0.30359 1.99175 -2.04395 -0.0409 -0.17834 -0.507 0.85279 0 0 0 0 0 0.02759 0.03034 2.99502 0 0 0 0.60916 0 0.2447 1.86335
ASN_2 -2.41749 0.17292 1.7343 -0.36036 0.03374 0.71859 0.26467 -0.85382 -0.02888 -0.22922 -0.08122 -1.62541 0 0 0 0 0 -0.0396 0.11918 0 2.33488 -0.73449 0 -0.93687 -0.12257 0.5213 -1.53036
SER_3 -2.59251 0.34299 3.03633 -0.03177 0 0.07418 1.25233 -1.44887 -0.0326 -0.22179 -0.49398 -0.13661 0 0 0 0 0 0.04478 0.00346 0.16285 0 -0.45341 0.60111 -0.77834 -0.20301 0.44607 -0.42879
LYS_4 -3.04378 0.35031 3.04193 -0.31574 0.03326 0.16229 1.42226 -1.40894 -0 -0 -0.83641 -0.10114 0 0 0 0 0 -0.06344 0.02092 2.38636 0 0.14303 0 -1.5107 -0.08577 0.38561 0.58006
ARG_5 -6.9117 0.64561 4.77154 -0.72791 0.15776 0.50003 2.70165 -2.58337 -0.0241 -0.14958 -2.04221 0.30204 0 0 0 0 0 -0.10426 0.26334 2.90943 0 -0.19714 0 -1.2888 -0.08024 0.42942 -1.4285
ASP_6 -2.79281 0.26923 3.37607 -0.11465 0.00445 0.3485 1.01003 -1.4749 -0 -0 0.03198 -0.67525 0 0 0 0 0 -0.13245 0.0736 0 1.76066 -0.01275 0 -2.3716 -0.10902 0.41606 -0.39284
ARG_7 -4.78792 0.38096 4.0704 -0.46847 0.06491 0.26783 1.76325 -1.90623 -0 -0 -2.00691 0.17926 0 0 -0.91024 0 0 -0.04543 0.0113 1.97538 0 -0.03808 0 -1.2888 -0.33118 0.28756 -2.78239
PHE_8 -9.00941 1.50637 4.26271 -0.6983 0.0816 0.44205 2.79608 -2.91805 -0 -0 -1.82289 0.35564 0 0 0 0 0 0.05909 0.14329 0 2.10181 -0.10807 0 1.0402 0.10463 0.56411 -1.09913
GLU_9 -4.98582 0.39296 5.66984 -0.31905 0.06457 0.41517 2.18565 -2.25443 -0 -0 -2.13188 -0.43312 0 0 0 0 0 0.00642 0.06224 0 4.42653 -0.31956 0 -2.7348 0.03431 0.70342 0.78247
LYS_10 -3.88491 0.43993 4.09416 -0.4316 0.06657 0.23705 1.11632 -1.70232 -0.00892 -0.08395 -0.17067 0.06441 0 0 0 0 0 -0.06835 0.05275 1.39842 0 -0.0223 0 -1.5107 -0.56525 0.3031 -0.67625
GLN_11 -7.40854 0.94318 6.13579 -0.27847 0.04153 0.24466 3.37332 -3.00209 -0.01722 -0.09687 -3.71268 -0.61387 0 0 -0.91024 0 0 -0.01513 0.06009 0 2.96312 -0.18757 0 -0.18838 -0.46249 0.29073 -2.84112
LEU_12 -6.26871 0.66277 3.83268 -0.65475 0.10973 0.22527 1.9891 -2.46663 -0 -0 -1.4637 0.06754 0 0 0 0 0 -0.03955 0.06014 0.61184 0 -0.1013 0 0.18072 -0.0081 0.50585 -2.7571
LEU_13 -3.85591 0.3664 3.39847 -0.63717 0.40393 0.24798 1.59695 -1.92023 -0.01658 -0.12907 -0.8315 -0.12519 0 0 0 0 0 0.0141 0.05208 1.17601 0 -0.18292 0 0.18072 0.33806 0.48344 0.55956
ILE_14 -7.37063 0.67614 4.31127 -0.4874 0.26618 0.0927 2.55426 -2.64095 -0 -0 -1.36302 0.36596 0 0 0 0 0 -0.01755 0.00152 0.92847 0 0.09965 0 0.73287 0.01123 0.60479 -1.23452
LYS_15 -7.86723 0.53636 7.32035 -0.537 0.26424 0.35606 2.44902 -3.19655 -0.01006 -0.03598 -0.86306 0.13406 0 0 0 0 0 0.36456 0.21163 2.19902 0 -0.0623 0 -1.5107 -0.28359 0.76778 0.23663
ASN_16 -4.24867 0.34371 3.99306 -0.34293 0.0077 0.64988 1.71844 -2.13422 -0.02424 -0.19131 -1.11724 -0.09799 0 0 0 0 0 0.01014 0.01373 0 2.66475 0.57798 0 -0.93687 -0.07406 0.4741 1.28597
VAL_17 -5.44333 0.39992 4.6978 -0.31547 0.25407 0.07261 2.88394 -2.54568 -0 -0 -2.40635 -0.09051 0 0 0 0 0 0.09326 0.00695 0.09453 0 -0.29401 0 1.9342 0.06996 0.33789 -0.25022
PHE_18 -8.65397 0.73227 5.37692 -0.56147 0.3976 0.2533 3.09274 -3.06086 -0.00371 -0.01667 -1.25268 -0.23993 0 0 0 0 0 -0.13038 0.0001 0 3.60964 0.35414 0 1.0402 -0.0375 0.73093 1.63068
GLU_19 -6.1285 0.48962 6.25743 -0.40589 0.05605 0.81874 2.4574 -2.9289 -0.01028 -0.09774 -1.43617 -0.55969 0 0 0 0 0 -0.10565 0.03568 0 3.94281 -0.29805 0 -2.7348 -0.31859 0.76745 -0.19907
SER_20 -2.92582 0.3252 3.71941 -0.04407 0.00534 0.06364 1.63072 -1.68436 -0 -3e-05 -1.8045 -0.08256 0 0 0 0 0 -0.00332 0.04693 0.51292 0 -0.09971 1.85133 -0.77834 -0.55603 0.4136 0.59034
LYS_21 -4.74975 0.36952 4.73446 -0.60071 0.24471 0.26063 1.7138 -2.04072 -0.02425 -0.15871 -1.19964 0.30376 0 0 0 0 0 0.08299 0.03338 2.26567 0 0.11378 0 -1.5107 0.18075 0.36927 0.38823
GLN_22 -3.53404 0.25903 3.58332 -0.63953 0.18785 1.08267 1.52546 -1.61533 -0 -0 -2.32809 -1.93718 0 0 0 0 0 -0.02031 0.01996 0 4.33994 0.06548 0 -0.18838 0.46788 0.3772 1.64593
LEU_23 -7.95319 1.51355 3.20828 -0.66684 0.32567 0.1781 1.93642 -2.44107 -0.01153 -0.0899 -0.52658 0.02503 0 0 0 0 0 -0.04593 0.32333 1.58129 0 -0.31876 0 0.18072 -0.09433 0.70463 -2.17111
PHE_24 -5.72308 0.47129 2.69581 -0.91921 0.08935 0.33406 1.09876 -1.84972 -0 -0 -0.3014 -0.01918 0 0 0 0 0 -0.00145 0.00165 0 1.79621 -0.49471 0 1.0402 -0.11115 0.70114 -1.19144
LEU_25 -5.95659 0.44911 5.06085 -0.49412 0.22527 0.12011 1.78879 -2.50492 -0 -0 -1.39828 0.22605 0 0 0 0 0 -0.04767 0.00874 0.36239 0 -0.28227 0 0.18072 -0.06734 0.32054 -2.00862
THR_26 -7.47412 0.29361 6.06764 -0.19964 0.08558 0.07119 3.12187 -3.29982 -0.03256 -0.27895 -2.70478 -0.02847 0 0 0 0 0 -0.03273 0.02379 0.099 0 -0.00744 2.26721 -1.0874 -0.10881 0.3082 -2.91663
ILE_27 -9.39711 0.78564 4.05442 -0.5009 0.34077 0.09723 3.01851 -3.13539 -0 -0 -3.19535 0.11395 0 0 0 0 0 -0.0631 0.23543 0.48147 0 -0.46366 0 0.73287 0.07515 0.41567 -6.40439
LEU_28 -6.03779 0.46221 3.47868 -0.67183 0.20095 0.25481 2.11863 -2.36099 -0.01025 -0.07077 -1.45527 0.08377 0 0 0 0 0 0.22516 0.06287 1.15052 0 -0.29691 0 0.18072 -0.10903 0.66913 -2.12538
ARG_29 -6.49674 0.58772 6.11539 -0.42681 0.05108 0.20659 2.29714 -2.83746 -0.01202 -0.1369 -1.86211 0.33892 0 0 0 0 0 0.06719 0.33895 2.07834 0 -0.11361 0 -1.2888 -0.39376 0.59944 -0.88745
PHE_30 -10.3617 1.04715 5.47352 -0.52164 0.29236 0.22996 3.6166 -3.36355 -0 -0 -3.68656 -0.24985 0 0 0 0 0 -0.04761 0.00023 0 3.62363 0.12457 0 1.0402 -0.32989 0.52845 -2.58418
THR_31 -8.61315 1.0305 6.48727 -0.21154 0.16828 0.07806 3.84823 -3.55854 -0.00271 -0.04197 -4.07354 -0.01882 0 0 0 0 0 0.07639 0.04679 0.05684 0 0.00382 2.44154 -1.0874 -0.00741 0.92258 -2.45479
VAL_32 -5.47128 0.82122 3.7037 -0.32244 0.24296 0.07439 2.35066 -2.26273 -0 -0 -1.66131 -0.2746 0 0 0 0 0 0.48992 0.00366 0.02211 0 -0.33924 0 1.9342 5.82604 2.1919 7.32916
PRO_33 -7.50619 1.30672 4.22657 -0.06855 0 0.04248 1.7724 -2.1722 -0 -0 -1.82873 0.65838 0 0 0 0 0 -0.12603 0.04947 0.21858 0 0.41824 0 -2.4119 5.73444 1.93069 2.24437
THR_34 -7.9517 1.21704 6.15966 -0.21005 0.20324 0.07734 3.50357 -3.39898 -0.06177 -0.43132 -2.86926 -0.1431 0 0 0 0 0 0.29143 0.06008 0.15782 0 -0.0012 2.24925 -1.0874 0.04864 0.62354 -1.56318
PHE_35 -8.77924 0.89947 4.58284 -0.91423 0.04835 0.27093 2.99315 -3.29123 -0.00489 -0.03232 -2.91603 -0.17227 0 0 0 0 0 0.00202 0.79334 0 2.0194 -0.50128 0 1.0402 0.09964 0.52321 -3.33895
PHE_36 -7.25391 0.61246 4.19357 -0.5712 0.29126 0.27476 2.62999 -2.75925 -0 -0 -1.89063 -0.24635 0 0 0 0 0 0.25879 0.18294 0 3.47849 -0.36184 0 1.0402 0.05143 0.41331 0.34402
PHE_37 -8.76306 1.0763 4.81543 -1.07643 0.12297 0.36001 2.83106 -3.07574 -0 -0 -1.84955 -0.17937 0 0 0 0 0 0.01099 1.87272 0 1.81754 -0.53838 0 1.0402 0.10193 0.39619 -1.03719
ALA_38 -5.16414 0.44372 3.1814 -0.0218 0 0 2.34536 -2.45417 -0 -0 -2.03174 -0.37711 0 0 0 0 0 -0.04824 0 0 0 -0.31795 0 1.8394 -0.19049 0.34713 -2.44864
LEU_39 -5.46166 0.32848 4.1302 -0.65365 0.17208 0.2106 2.6309 -2.52 -0 -0 -2.65717 0.13845 0 0 0 0 0 0.02637 0.04878 0.79111 0 -0.20579 0 0.18072 -0.28388 0.34489 -2.77956
PHE_40 -7.05346 0.53293 4.67625 -0.51722 0.02705 0.19201 2.47652 -2.7359 -0.00489 -0.03232 -2.50206 -0.10628 0 0 0 0 0 -0.00472 0.13368 0 2.86913 -0.0497 0 1.0402 -0.09381 0.40572 -0.74688
SER_41 -4.68419 0.22306 5.52269 -0.0231 0 0.02199 2.69217 -2.7135 -0.00846 -0.10588 -2.39375 -0.27542 0 0 0 -0.30426 0 0.06757 0.04925 0.48471 0 0.30446 0.67273 -0.77834 -0.10643 0.35402 -1.00067
ALA_42 -4.00668 0.25655 3.71945 -0.02164 0 0 2.2349 -2.24341 -0 -0 -1.98523 -0.35706 0 0 0 0 0 0.01423 0 0 0 -0.22837 0 1.8394 -0.2095 0.28021 -0.70715
ALA_43 -4.2977 0.22949 4.12984 -0.02154 0 0 2.49923 -2.38144 -0 -0 -2.24842 -0.35906 0 0 0 0 0 0.12612 0 0 0 -0.21044 0 1.8394 -0.3888 0.23954 -0.84378
TYR_44 -9.34633 0.9784 6.44454 -1.20418 0.20451 0.58189 3.15337 -3.5655 -0.00056 -0.00417 -3.79883 -0.28012 0 0 0 -0.22769 0 0.00741 0.24961 0 1.83562 -0.40728 0.65904 1.2797 -0.14353 0.69797 -2.88612
VAL_45 -5.5624 0.35298 4.9501 -0.31418 0.22364 0.072 2.44897 -2.7138 -0 -0 -2.2893 -0.14504 0 0 0 0 0 0.01238 6e-05 0.08099 0 -0.21952 0 1.9342 0.00074 0.68971 -0.47848
PHE_46 -8.1484 0.8282 3.82952 -0.82995 0.03758 0.2205 2.52353 -2.78252 -0.01492 -0.13829 -2.14126 -0.11804 0 0 0 0 0 -0.01081 0.19209 0 1.77228 -0.50714 0 1.0402 0.01361 0.33939 -3.89445
ILE_47 -6.82578 0.40285 4.63645 -0.51511 0.40097 0.10594 2.51291 -2.70423 -0 -0 -2.01661 -0.02584 0 0 0 0 0 -0.06864 0.0747 0.62633 0 -0.40803 0 0.73287 0.02917 0.45912 -2.58293
ASP_48 -6.96013 0.4551 7.69088 -0.21184 0.00949 0.6841 3.73349 -3.65641 -0.00959 -0.10859 -5.42803 -0.02816 0 0 0 -0.83781 0 0.00461 0.19667 0 3.86006 0.30485 0 -2.3716 0.08955 0.45128 -2.13209
GLN_49 -6.36292 0.5491 5.5464 -0.27 0.05417 0.21177 2.82217 -3.01868 -0.02032 -0.17067 -2.82725 -0.46407 0 0 0 0 0 0.05069 0.09259 0 2.74208 -0.04554 0 -0.18838 0.03839 0.41122 -0.84924
ILE_50 -6.37954 0.44521 5.2059 -0.50526 0.36539 0.10246 2.56378 -2.77705 -0.00031 -0.001 -2.17376 0.04263 0 0 0 0 0 -0.06072 0.01145 0.52478 0 -0.44568 0 0.73287 -0.06093 0.39332 -2.01645
MET_51 -8.24393 0.34599 5.30692 -0.3737 0.06105 0.23191 2.65432 -2.69801 -0 -0 -2.80167 -0.12587 0 0 -1.27139 0 0 0.01621 0.09837 2.50965 0 -0.04457 0 0.60916 -0.05478 0.40004 -3.3803
VAL_52 -8.14882 1.12886 3.42068 -0.25478 0.17038 0.04017 2.48107 -2.87917 -0.02241 -0.14333 -1.93941 0.28656 0 0 0 0 0 -0.04021 0.18319 1.02345 0 -0.31749 0 1.9342 -0.0622 0.7252 -2.41407
ILE_53 -7.41116 0.74682 4.25802 -0.50503 0.35323 0.10453 2.12954 -2.43844 -0.01903 -0.15245 -0.89048 0.00453 0 0 0 0 0 -0.04932 0.00481 0.59723 0 -0.38184 0 0.73287 -0.00269 0.78817 -2.13071
LYS_54 -5.92639 0.29116 4.26335 -0.32844 0.05149 0.18667 2.04207 -2.17206 -0.00484 -0.0282 -0.8313 -0.20505 0 0 0 0 0 -0.08252 0.07117 1.62648 0 0.02676 0 -1.5107 -0.05221 0.46062 -2.12195
PHE_55 -9.1422 0.78435 4.09441 -0.80247 0.04656 0.08295 1.75275 -2.90809 -0.02241 -0.14333 -1.1873 -0.39214 0 0 0 0 0 -0.02824 0.04377 0 2.09909 0.08982 0 1.0402 -0.33342 0.30988 -4.6158
VAL_56 -7.79444 1.24889 1.38032 -0.27447 0.16808 0.05529 1.4602 -2.08861 -0 -0 0.69429 -0.27063 0 0 0 0 0 -0.05169 0.01209 0.25421 0 -0.70947 0 1.9342 -0.41562 0.97977 -3.41757
PRO_57 -3.48976 0.55054 0.68555 -0.06925 0 0.04308 0.23001 -0.43967 -0 -0 0.22287 0.57265 0 0 0 0 0 -0.20806 0.05981 0.20402 0 -0.75307 0 -2.4119 0.06647 1.17771 -3.55901
ARG_58 -5.34788 0.72116 3.15039 -0.62727 0.12712 0.44257 1.27331 -1.52518 -0.01648 -0.15465 0.37064 -0.2508 0 0 0 0 0 0.03334 0.01601 2.22126 0 -0.25575 0 -1.2888 1.06621 0.49933 0.45452
SER_59 -4.81813 0.43066 3.97545 -0.02706 0 0.04613 1.87549 -1.87421 -0.03639 -0.33925 -0.76821 -1.09223 0 0 -1.04799 0 0 0.07536 0.01292 0.49221 0 -0.35783 0.69045 -0.77834 0.93802 0.36611 -2.23685
GLU_60 -2.56943 0.09406 2.32511 -0.23765 0.05851 0.40074 0.63742 -1.02831 -0.01331 -0.11636 -0.61584 -0.49142 0 0 -0.82795 0 0 0.08889 0.00428 0 2.90982 0.22453 0 -2.7348 0.14496 0.29367 -1.45309
LEU_61 -6.41411 0.5728 4.21293 -0.47778 0.27103 0.08186 2.3765 -2.36211 -0.00734 -0.09064 -1.24729 0.32392 0 0 -0.34024 0 0 -0.00582 0.04772 0.39998 0 -0.31722 0 0.18072 -0.01148 0.40072 -2.40587
ASN_62 -3.88948 0.58776 4.07035 -0.17931 0.01526 0.26388 1.70225 -1.94927 -0 -0 -1.00472 -0.1917 0 0 0 0 0 0.04319 0.04711 0 1.78411 0.39547 0 -0.93687 0.07208 1.08038 1.91049
PRO_63 -4.95046 0.76369 3.1135 -0.06345 0 0.04102 1.31376 -1.35669 -0 -0 -0.3299 0.61339 0 0 0 0 0 -0.05072 0.05279 0.12829 0 -0.62585 0 -2.4119 0.54617 1.17606 -2.04031
ASP_64 -1.77519 0.23769 2.11805 -0.11586 0.00851 0.35437 0.60231 -0.92514 -0 -0 -0.17404 -0.70644 0 0 0 0 0 -0.10275 0.0579 0 1.70533 0.0221 0 -2.3716 0.51472 0.51806 -0.03198
SER_65 -4.68646 0.46681 4.57218 -0.03467 0.01385 0.06461 2.3734 -2.34358 -0.00745 -0.08558 -1.75537 -0.41614 0 0 0 0 0 0.00893 0.00499 0.42895 0 -0.16538 0.6104 -0.77834 0.48568 0.38006 -0.86308
ILE_66 -10.3044 1.26101 4.75832 -0.70376 0.32741 0.2618 3.64021 -3.32226 -0 -0 -1.3917 0.30246 0 0 -0.70775 0 0 -0.12214 0.11121 0.8154 0 0.21333 0 0.73287 0.26288 0.81625 -3.04883
PHE_67 -7.48396 1.19852 0.38672 -0.62236 0.06636 0.34043 0.77235 -1.45494 -0 -0 0.13822 0.00953 0 0 0 0 0 -0.06794 0.01572 0 2.03464 -0.1231 0 1.0402 -0.34683 0.88876 -3.20768
THR_68 -4.06562 0.45607 3.3409 -0.16639 0.08769 0.05952 1.80454 -1.90179 -0.04177 -0.30854 -1.57917 -1.0204 0 0 0 0 0 0.00356 0.03063 0.29224 0 -0.49248 2.30908 -1.0874 0.23071 0.7633 -1.28531
ASP_69 -3.72351 0.57591 3.71939 -0.11024 0.00144 0.33405 1.71138 -1.81197 -0 -0 -3.76335 -1.05275 0 0 -0.34932 0 0 1.01355 0.05053 0 3.27608 0.35042 0 -2.3716 1.74805 1.11452 0.71258
GLN_70 -5.11866 0.77312 5.92016 -0.90548 0.26657 1.03451 1.97956 -2.751 -0 -0 -3.22005 -0.87822 0 0 -0.34932 -0.42521 0 -0.03727 0.06701 0 3.15042 -0.16371 0 -0.18838 1.12041 1.79287 2.06733
SER_71 -4.86047 0.27669 5.39579 -0.03211 0.00179 0.03998 2.67008 -2.38969 -0.06614 -0.54729 -1.45222 -0.48412 0 0 -0.82795 0 0 0.20247 0.00278 0.35457 0 0.15721 1.96879 -0.77834 -0.36223 1.31971 0.58931
LEU_72 -8.93655 1.57704 4.31761 -0.48261 0.24488 0.11811 2.88398 -3.12579 -0.00301 -0.0147 -1.70847 0.17909 0 0 0 0 0 0.11945 0.37769 0.38252 0 -0.26807 0 0.18072 -0.3015 0.61319 -3.84641
ILE_73 -5.51256 0.42207 4.89503 -0.49404 0.34414 0.10098 1.73605 -2.56406 -0 -0 -0.87367 0.01557 0 0 0 0 0 0.03244 0.07125 0.66549 0 -0.30419 0 0.73287 -0.04871 0.64993 -0.13141
ASP_74 -4.73033 0.48428 6.40586 -0.11251 0.02474 0.34985 2.25676 -2.83004 -0 -0 -3.13672 -0.16741 0 0 0 -0.42521 0 -0.02764 0.0676 0 2.14744 0.08383 0 -2.3716 -0.02866 0.55616 -1.45362
GLU_75 -4.77175 0.28705 4.52026 -0.44941 0.05421 0.86897 2.03625 -2.01263 -0.01113 -0.10265 -0.9948 -0.46615 0 0 0 0 0 -0.06716 0.03076 0 3.32482 -0.36699 0 -2.7348 -0.38958 0.50336 -0.74138
PHE_76 -10.443 1.74533 2.6189 -0.64218 0.28663 0.33012 2.43645 -2.45093 -0 -0 -2.65128 -0.10081 0 0 0 0 0 -0.01909 0.20658 0 3.16308 -0.14859 0 1.0402 -0.57754 0.7714 -4.43473
LYS_77 -3.47155 0.32411 4.0923 -0.4324 0.07757 0.23342 1.84703 -1.78979 -0 -0 -1.0045 0.10788 0 0 0 0 0 -0.14079 0.03176 1.36825 0 -0.02935 0 -1.5107 -0.42526 0.80206 0.08004
ASN_78 -3.03379 0.52824 2.84688 -0.18493 0.02861 0.29065 1.35135 -1.41787 -0 -0 -0.74403 -0.36559 0 0 -0.70848 0 0 -0.07591 0.01987 0 1.54122 0.03485 0 -0.93687 -0.2435 0.49489 -0.57442
SER_79 -3.90163 0.51336 4.68333 -0.03832 0 0.06045 2.89092 -2.1974 -0 -0 -3.21565 -0.8721 0 0 -0.70848 0 0 0.02846 0.0665 0.68519 0 0.5142 1.91693 -0.77834 0.97482 0.68151 1.30375
ALA_80 -3.57037 0.38491 3.53786 -0.02409 0 0 2.04353 -1.87797 -0 -0 -1.81456 -0.40424 0 0 0 0 0 -0.09984 0 0 0 -0.30306 0 1.8394 0.66116 0.50969 0.88243
PHE_81 -8.16907 1.0048 3.83538 -0.61484 0.02865 0.2945 2.10259 -2.63691 -0.01215 -0.11807 -0.56553 0.0223 0 0 0 0 0 -0.02279 0.01254 0 2.24152 0.03135 0 1.0402 -0.45098 0.50212 -1.47439
TYR_82 -6.14956 0.52846 4.49858 -0.5822 0.05295 0.28058 2.05395 -2.4004 -0.01466 -0.19281 -1.33285 -0.19226 0 0 0 0 0 0.04577 0.00715 0 2.57939 -0.01818 0.00817 1.2797 0.01777 0.67723 1.14676
LYS_83 -3.31595 0.13338 3.88775 -0.31029 0.04006 0.147 1.33394 -1.71217 -0 -0 -0.46042 0.02535 0 0 0 0 0 -0.05162 0.05511 1.72198 0 -0.06824 0 -1.5107 -0.20165 0.54034 0.25388
SER_84 -2.94267 0.21434 3.73772 -0.03632 0.01262 0.0277 1.51449 -1.74753 -0 -0 -1.56607 -0.01336 0 0 0 0 0 -0.07108 0.00884 0.67462 0 -0.18539 1.75625 -0.77834 -0.55668 0.46739 0.51656
ASP_85 -3.09815 0.26883 4.56007 -0.25235 0.04129 0.83159 1.87347 -2.01648 -0.01553 -0.16332 -2.36185 -0.39902 0 0 0 -0.59779 0 -0.07615 0.08989 0 2.03826 -0.58653 0 -2.3716 -0.31776 0.49031 -2.06281
SER_86 -4.56325 0.25272 5.64248 -0.0179 0 0.0289 3.30439 -2.57598 -0.0129 -0.11965 -3.50893 -0.86417 0 0 -0.11775 0 0 0.29849 0.0005 1.02017 0 0.0154 0.60046 -0.77834 0.60141 0.59738 -0.19656
PHE_87 -6.40489 0.59283 1.05505 -0.57195 0.24081 0.27698 1.20532 -1.4417 -0 -0 -0.04125 -0.28106 0 0 -0.11775 0 0 -0.08777 0.22319 0 3.59907 0.30957 0 1.0402 1.00165 1.0493 1.64761
LEU_88 -5.64519 1.02113 1.35201 -0.69643 0.53163 0.20663 0.92399 -1.33851 -0.01203 -0.14914 -0.27519 0.26183 0 0 0 0 0 0.13805 0.22996 2.7195 0 -0.11052 0 0.18072 0.07413 1.03482 0.44739
SER_89 -2.90105 0.26254 4.10489 -0.03203 0.00014 0.04659 2.20115 -1.81823 -0.01215 -0.11807 -1.9576 -0.57976 0 0 0 -0.59779 0 0.06664 0.00063 0.37155 0 -0.10073 1.71962 -0.77834 0.33738 0.74405 0.95942
SER_90 -3.52535 0.16555 5.11902 -0.03268 0.00722 0.06316 1.89653 -2.30726 -0 -0 -1.59617 -0.25856 0 0 -0.74869 0 0 0.1019 0.08386 0.17375 0 -0.47898 1.82175 -0.77834 0.55581 0.8081 1.07061
GLY_91 -1.57409 0.11989 1.70004 -0.00036 0 0 0.81254 -0.8753 -0 -0 -0.24607 -0.18191 0 0 -0.74869 0 0 -0.0237 0 0 0 -0.39704 0 0.83697 -0.02179 0.5657 -0.03381
LEU_92 -3.93419 0.55299 1.93827 -0.52834 0.29801 0.15712 1.40481 -1.34142 -0.01116 -0.04067 -1.33262 0.07155 0 0 0 0 0 -0.06504 0.02186 0.20214 0 -0.02869 0 0.18072 -0.16501 0.35031 -2.26937
ASN_93 -2.6566 0.12222 2.17655 -0.19866 0.02918 0.31749 0.90676 -1.20563 -0 -0 0.12605 -0.57387 0 0 0 0 0 0.00236 0.00055 0 2.50819 -0.52552 0 -0.93687 -0.16346 0.32957 0.2583
ILE_94 -6.0989 0.6552 1.93683 -0.54677 0.29551 0.15817 1.63023 -1.83474 -0.0317 -0.16196 -1.75119 -0.06294 0 0 0 0 0 -0.01065 0.00564 0.62887 0 0.00221 0 0.73287 0.09082 0.47662 -3.88588
LYS_95 -5.60835 0.29205 4.7515 -0.31084 0.02913 0.14156 2.22293 -2.21032 -0.01116 -0.04067 -1.42848 0.01181 0 0 0 0 0 -0.03148 0.12 1.72419 0 -0.06878 0 -1.5107 -0.23718 0.61645 -1.54833
GLN_96 -7.29419 0.79466 5.57433 -0.59385 0.23183 0.99441 2.45858 -2.91442 -0.01402 -0.11346 -2.35201 -2.30439 0 0 0 0 0 -0.09945 0.01954 0 4.09405 -0.17429 0 -0.18838 -0.51719 0.96141 -1.43684
PHE_97 -8.32326 0.77729 4.16955 -0.93896 0.06201 0.29154 2.70905 -2.98339 -0 -0 -1.54651 -0.02729 0 0 0 0 0 0.0887 0.00112 0 1.76334 -0.44328 0 1.0402 -0.02754 0.82575 -2.56168
ILE_98 -8.11307 0.90031 3.65039 -0.6892 0.70709 0.16607 2.06026 -2.70263 -0.0317 -0.16196 -1.39125 0.04308 0 0 0 0 0 -0.04645 0.04265 0.69829 0 -0.34117 0 0.73287 0.15681 0.80931 -3.51031
LYS_99 -6.68375 0.4631 6.05642 -0.40396 0.03611 0.21651 2.65441 -2.91381 -0.04053 -0.2268 -1.98338 -0.17841 0 0 0 0 0 0.18461 0.29197 1.99872 0 -0.03556 0 -1.5107 -0.20428 0.81116 -1.46816
THR_100 -8.17477 1.30965 6.60959 -0.21134 0.18081 0.07386 3.52751 -3.58774 -0.00626 -0.05024 -3.88767 -0.0424 0 0 0 0 0 0.02318 0.00838 0.07828 0 -0.01271 2.26222 -1.0874 -0.1284 0.59546 -2.51999
VAL_101 -8.79386 0.96033 3.54128 -0.31414 0.25849 0.07128 3.34475 -3.21664 -0 -0 -1.90331 -0.0723 0 0 0 0 0 0.00599 0.0074 0.11668 0 -0.16842 0 1.9342 0.03187 0.61654 -3.57986
LEU_102 -6.76599 0.42 4.7215 -0.67215 0.19093 0.25884 2.89025 -2.80649 -0.0107 -0.13643 -2.87423 0.06566 0 0 0 0 0 0.01042 0.00203 0.93292 0 -0.2445 0 0.18072 -0.10831 0.4672 -3.47833
ASN_103 -4.76094 0.28944 5.42713 -0.17749 0.0253 0.26851 2.14512 -2.5432 -0.00014 -0.00424 -1.24705 -0.3175 0 0 0 0 0 0.03802 0.00403 0 1.43328 0.22629 0 -0.93687 -0.12272 0.41952 0.16648
ILE_104 -8.92478 0.76644 3.13358 -0.47441 0.3004 0.09245 2.46387 -2.6837 -5e-05 -0.00075 -2.35589 0.0713 0 0 -0.89409 0 0 -0.07011 0.04382 0.50788 0 -0.47879 0 0.73287 0.01587 0.49875 -7.25533
SER_105 -6.96236 0.81352 4.91383 -0.02462 6e-05 0.02255 3.12744 -2.76433 -0.00612 -0.04599 -2.31495 -0.27757 0 0 0 0 0 0.37827 0.01212 0.456 0 0.32311 0.68211 -0.77834 0.10422 0.96182 -1.37924
GLN_106 -6.7644 1.00412 5.79086 -0.79712 0.2602 0.84262 3.10435 -2.96788 -0.03566 -0.36112 -3.14048 -0.84476 0 0 0 0 0 0.04814 0.07545 0 3.63775 -0.09592 0 -0.18838 5.75636 2.13197 7.45609
PRO_107 -5.28049 0.87183 4.14752 -0.06771 0 0.04205 1.71356 -1.7837 -0 -0 -1.21291 0.60257 0 0 0 0 0 -0.13752 0.00515 0.17747 0 -0.17897 0 -2.4119 5.74802 1.8318 4.06676
LEU_108 -7.62309 0.91256 3.02545 -0.50973 0.28314 0.11798 2.29529 -2.42427 -5e-05 -0.00075 -1.85088 0.21759 0 0 0 0 0 -0.02475 0.02287 0.41706 0 -0.2493 0 0.18072 -0.00923 0.60959 -4.60979
ILE_109 -8.46134 0.67315 4.63924 -0.51286 0.34604 0.10499 2.67105 -3.03615 -0 -0 -1.72998 -0.06528 0 0 0 0 0 0.00514 0.0336 0.67928 0 -0.36259 0 0.73287 -0.11089 0.61601 -3.77772
VAL_110 -6.07769 0.42615 5.06578 -0.31721 0.23772 0.07295 2.77348 -2.90699 -0 -0 -2.62334 -0.21997 0 0 0 0 0 0.07207 0.01477 0.08148 0 -0.24542 0 1.9342 -0.11287 0.5352 -1.28969
LEU_111 -5.65143 0.39039 4.44145 -0.47716 0.20545 0.11185 2.74758 -2.60112 -0.00214 -0.01705 -1.86627 0.22429 0 0 0 0 0 0.07686 0.04634 0.33378 0 -0.27672 0 0.18072 -0.23439 0.43111 -1.93645
LEU_112 -8.68284 0.95059 4.86622 -0.46141 0.10842 0.09845 2.81782 -3.26511 -0.01195 -0.11039 -2.28472 0.19247 0 0 0 0 0 -0.04108 0.01713 0.40768 0 -0.26068 0 0.18072 -0.29899 0.71521 -5.06244
ASN_113 -5.88678 0.46108 6.35285 -0.16267 0.00887 0.23237 3.0101 -3.29032 -0.03332 -0.29342 -2.31474 -0.33003 0 0 0 0 0 -0.02502 0.00025 0 1.4987 0.62066 0 -0.93687 0.06579 0.69867 -0.32383
ALA_114 -6.5493 0.81098 3.84587 -0.02115 0 0 3.2063 -2.88842 -0 -0 -2.39418 -0.34664 0 0 0 0 0 -0.0282 0 0 0 -0.16819 0 1.8394 0.08246 0.56249 -2.04858
ILE_115 -8.21318 0.64397 3.82482 -0.65279 0.38979 0.21397 2.47117 -2.78001 -0 -0 -2.2097 0.41613 0 0 0 0 0 -0.0466 0.12459 1.04385 0 -0.15714 0 0.73287 -0.14844 0.86482 -3.48187
ASN_116 -9.51353 1.14138 7.91946 -0.19061 0.01674 0.28555 3.43072 -3.97063 -0.0281 -0.23722 -2.30404 -0.32909 0 0 0 -2.06709 0 -0.00722 0.18508 0 1.4518 0.1281 0 -0.93687 -0.07754 0.76192 -4.34119
ILE_117 -8.26899 0.9812 4.79214 -0.47784 0.28575 0.08485 2.78131 -2.81642 -0 -0 -1.84188 0.29626 0 0 0 0 0 0.01852 0.0441 1.14913 0 -0.25089 0 0.73287 0.05081 0.67875 -1.76034
PHE_118 -11.3086 2.01235 4.77893 -0.641 0.487 0.35657 3.2445 -3.41853 -0.0099 -0.09117 -1.92763 0.02552 0 0 0 0 0 0.21634 0.13637 0 2.93586 0.01693 0 1.0402 0.10829 1.33671 -0.70124
ILE_119 -7.38943 1.18916 3.38367 -0.50128 0.30966 0.09837 2.50507 -2.32272 -0 -0 -2.57749 -0.01076 0 0 0 0 0 1.13274 0.09595 0.44782 0 -0.42581 0 0.73287 5.79702 2.29442 4.75927
PRO_120 -8.86558 1.85087 5.15736 -0.06963 0.00016 0.04329 1.75033 -2.37037 -0 -0 -2.21843 0.62098 0 0 0 0 0 0.02964 0.04645 0.14352 0 -0.12627 0 -2.4119 5.92757 2.11906 1.62704
LEU_121 -8.53218 0.80164 4.62001 -0.67215 0.18254 0.22735 2.77873 -3.05225 -0 -0 -1.658 0.12365 0 0 0 0 0 -0.00191 0.01504 0.81194 0 -0.19308 0 0.18072 0.17804 0.89741 -3.2925
GLY_122 -5.32561 0.66679 4.15412 -4e-05 0 0 2.14749 -2.52422 -0 -0 -1.96602 -0.4224 0 0 0 0 0 -0.02023 0 0 0 0.53583 0 0.83697 0.29017 0.33504 -1.29212
THR_123 -7.46402 1.18927 4.89073 -0.19857 0.13871 0.06304 3.15004 -3.06799 -0 -0 -2.72948 0.0792 0 0 0 0 0 0.00047 0.01246 0.05239 0 -0.00875 2.31189 -1.0874 0.37816 0.68218 -1.60769
GLY_124 -4.61922 0.18794 4.60077 -4e-05 0 0 2.17123 -2.45584 -0 -0 -2.35776 -0.40097 0 0 0 0 0 -0.04955 0 0 0 0.47259 0 0.83697 0.29724 0.63269 -0.68397
VAL_125 -6.78095 0.30951 4.27264 -0.30473 0.16536 0.06968 2.72512 -2.74265 -0 -0 -1.79544 -0.14555 0 0 0 0 0 -0.05646 0.00114 0.07021 0 -0.28831 0 1.9342 0.11171 0.30752 -2.147
ILE_126 -7.88982 0.8363 3.25206 -0.52255 0.66756 0.1029 2.73908 -2.66469 -0 -0 -2.04135 -0.0074 0 0 0 0 0 0.01001 0.02764 0.51296 0 -0.41989 0 0.73287 -0.02515 0.58878 -4.1007
PHE_127 -12.6529 3.13627 4.42784 -0.66122 0.49051 0.28716 3.22836 -3.90221 -0 -0 -1.98565 -0.26654 0 0 0 0 0 0.03479 0.11253 0 4.62741 -0.54371 0 1.0402 0.13705 1.60273 -0.88743
SER_128 -7.08484 0.65564 7.16766 -0.03213 0 0.07565 3.0771 -3.45647 -0.0199 -0.15683 -2.91538 -0.44066 0 0 0 0 0 0.11574 0.00877 1.00109 0 0.29788 0.60141 -0.77834 0.07177 1.60627 -0.20555
LYS_129 -6.78635 0.37441 6.84235 -0.41088 0.11725 0.13645 2.45586 -3.13576 -0.0135 -0.13964 -1.54203 0.03752 0 0 0 0 0 0.02688 0.03335 2.66384 0 0.02878 0 -1.5107 -0.19993 0.59594 -0.42616
ALA_130 -6.3849 0.34588 4.30603 -0.0216 0 0 2.70523 -2.87867 -0 -0 -2.60674 -0.36743 0 0 0 0 0 0.05589 0 0 0 -0.33466 0 1.8394 -0.48287 0.33148 -3.49295
ILE_131 -7.36034 0.77119 4.54711 -0.47802 0.26424 0.09683 2.34486 -2.84571 -0.00253 -0.05013 -2.11893 0.04088 0 0 0 0 0 -0.0624 0.03725 0.51797 0 -0.47978 0 0.73287 -0.28053 0.49261 -3.83256
GLY_132 -4.36482 0.43892 3.57229 -4e-05 0 0 1.88235 -2.06653 -0.00871 -0.12821 -1.93214 -0.41533 0 0 -0.95097 0 0 -0.11141 0 0 0 0.39743 0 0.83697 0.23215 0.47864 -2.13942
ARG_133 -4.70869 0.4125 5.18497 -0.48302 0.0786 0.28335 1.74693 -2.31758 -0.00129 -0.02143 -1.71235 0.17772 0 0 -0.86317 0 0 0.01972 0.02542 1.95809 0 -0.03731 0 -1.2888 -0.09407 0.37707 -1.26336
ASN_134 -3.3034 0.20969 3.74078 -0.38053 0.0714 0.77104 2.00217 -1.86937 -0.00253 -0.05013 -2.47347 -0.83426 0 0 0 -0.55061 0 -0.02286 0.0047 0 1.81897 -1.0091 0 -0.93687 -0.77285 0.42184 -3.16541
ASP_135 -5.93765 0.86002 7.79482 -0.24823 0.04561 0.87124 3.06121 -3.41557 -0.00542 -0.03959 -4.68383 -0.55391 0 0 -0.58203 0 0 0.0279 0.00295 0 2.02042 -0.79809 0 -2.3716 -0.58539 0.59199 -3.94514
GLN_136 -4.74949 0.29269 4.78207 -0.6536 0.11361 0.67787 2.12504 -2.40001 -0.00169 -0.03537 -2.19168 -0.29024 0 0 0 -0.55061 0 -0.02119 0.01399 0 2.92498 -0.24264 0 -0.18838 -0.31204 0.63608 -0.07061
ASN_137 -3.68028 0.31929 5.04108 -0.17276 0.02681 0.2534 1.87806 -2.2628 -0 -0 -1.44765 -0.25432 0 0 0 0 0 0.05246 0.01067 0 1.57288 0.47589 0 -0.93687 0.09097 0.33652 1.30333
LYS_138 -6.8876 0.4296 6.44008 -0.46126 0.1346 0.29818 2.35418 -3.11104 -0.01289 -0.11708 -2.71274 -0.28683 0 0 -0.58203 0 0 -0.06287 0.02056 2.34361 0 -0.0458 0 -1.5107 0.0273 0.29396 -3.44879
ILE_139 -10.0584 1.67751 5.61218 -0.48736 0.36723 0.09298 2.86202 -3.77167 -0 -0 -2.60975 0.1343 0 0 0 0 0 -0.05893 0.10489 0.46077 0 -0.4609 0 0.73287 -0.18884 0.57373 -5.01742
GLN_140 -5.42929 0.15856 5.62163 -0.26238 0.02646 0.19232 2.55236 -2.74823 -0.00711 -0.07496 -2.5677 -0.49335 0 0 0 0 0 -0.02356 0.01231 0 2.99512 -0.13247 0 -0.18838 -0.06332 0.48572 0.05372
GLU_141 -5.66803 0.24116 6.55647 -0.2211 0.04841 0.33689 2.90439 -3.06067 -0.01289 -0.11708 -3.12067 -0.63411 0 0 0 0 0 0.03159 0.127 0 3.02337 -0.21273 0 -2.7348 -0.37513 0.22578 -2.66214
ALA_142 -6.37795 0.90604 3.48521 -0.02236 0 0 2.55806 -2.77464 -0 -0 -2.7635 -0.35833 0 0 0 0 0 -0.0374 0 0 0 -0.18211 0 1.8394 -0.40582 0.2306 -3.9028
TRP_143 -13.708 2.7154 4.64347 -0.76992 0.07302 0.29517 2.92362 -3.91095 -0 -0 -2.67618 -0.28965 0 0 0 0 0 0.26689 0.31921 0 4.09397 -0.10057 0 1.6906 -0.24139 0.76374 -3.91151
ASN_144 -6.53244 0.28272 6.54149 -0.17949 0.05186 0.26711 2.91401 -3.37523 -0.01394 -0.06881 -3.28796 -0.33031 0 0 -0.5794 0 0 0.09845 0.03603 0 1.59171 0.16938 0 -0.93687 -0.03739 0.87141 -2.51767
THR_145 -7.44368 0.58674 6.12643 -0.20006 0.11158 0.07195 3.83879 -3.32574 -0.01199 -0.08538 -4.47452 -0.15274 0 0 0 0 0 0.02554 0.14313 0.05652 0 -0.0007 2.39039 -1.0874 0.11587 0.49844 -2.81682
GLY_146 -4.68631 0.38708 4.78682 -5e-05 0 0 2.53424 -2.58217 -0.0016 -0.01076 -3.57329 -0.39497 0 0 0 0 0 -0.03143 0 0 0 -0.15268 0 0.83697 0.91254 0.4087 -1.5669
LEU_147 -6.76621 0.40536 3.94416 -0.64952 0.27563 0.27761 2.39125 -2.57601 -0 -0 -2.92432 -0.13397 0 0 0 0 0 -0.0305 0.31438 1.52512 0 -0.22298 0 0.18072 0.74786 0.48765 -2.75376
ILE_148 -8.06451 0.70536 5.03266 -0.50038 0.46715 0.09894 2.59593 -3.19598 -0 -0 -2.37889 0.01516 0 0 0 0 0 -0.05971 0.22389 0.48635 0 -0.48088 0 0.73287 -0.02206 0.61321 -3.73089
SER_149 -6.10513 0.45193 5.7998 -0.03163 0.00012 0.02097 3.15233 -3.02873 -0.01394 -0.06881 -3.64238 0.02349 0 0 0 0 0 -0.0314 0.03665 0.51432 0 0.32079 1.78551 -0.77834 0.09057 0.51083 -0.99306
THR_150 -8.14213 1.09857 5.83433 -0.19968 0.09512 0.06757 3.06121 -3.16529 -0 -0 -3.76127 0.00373 0 0 0 0 0 0.00148 0.00164 0.06465 0 -0.0082 2.28814 -1.0874 0.08892 0.59522 -3.16342
THR_151 -5.54533 0.26255 4.93968 -0.1957 0.10644 0.06866 2.82076 -2.63074 -0.0016 -0.01076 -3.14687 -0.01068 0 0 0 0 0 -0.0144 0.03016 0.0591 0 0.01039 2.28062 -1.0874 0.14047 0.48349 -1.44116
VAL_152 -5.18265 0.37934 4.31891 -0.30915 0.21197 0.06939 2.57411 -2.45934 -0 -0 -2.05529 -0.04782 0 0 0 0 0 -0.0697 0.00336 0.04623 0 -0.35227 0 1.9342 0.07761 0.25225 -0.60886
PHE_153 -7.0015 0.59008 4.30743 -0.57317 0.07505 0.24375 2.71694 -2.68827 -0 -0 -3.44692 -0.09058 0 0 0 0 0 0.03611 0.04449 0 2.62933 0.16678 0 1.0402 -0.13567 0.21906 -1.86688
GLY_154 -5.51849 0.60965 5.35176 -5e-05 0 0 2.49262 -2.73881 -0.00842 -0.04377 -2.57079 -0.41806 0 0 0 0 0 -0.09268 0 0 0 0.20665 0 0.83697 0.43619 0.17316 -1.28407
LEU_155 -4.83862 0.20743 4.97216 -0.68975 0.22336 0.2623 1.95388 -2.45542 -0.02201 -0.11463 -1.78472 0.11078 0 0 0 0 0 -0.0176 0.00306 1.00319 0 -0.25359 0 0.18072 0.42921 0.19752 -0.63273
ILE_156 -5.74493 0.33544 4.77647 -0.50118 0.43661 0.10003 2.43762 -2.57683 -0 -0 -2.21618 0.05154 0 0 0 0 0 -0.06081 0.01897 0.52174 0 -0.43903 0 0.73287 -0.11592 0.30026 -1.94334
THR_157 -6.41436 0.38047 5.35084 -0.202 0.11727 0.07277 3.11726 -2.93168 -0.0229 -0.11896 -3.34666 -0.06228 0 0 0 0 0 -0.01456 0.00316 0.07401 0 0.01878 2.28909 -1.0874 0.05809 0.33345 -2.38561
GLN_158 -9.63987 0.93992 8.46727 -0.31259 0.0998 0.21289 4.02674 -4.32921 -0.02931 -0.18907 -3.44556 0.07234 0 0 -1.13936 0 0 -0.00679 0.00533 0 5.12828 0.20258 0 -0.18838 0.38343 0.47609 0.73452
PHE_159 -5.6611 0.38133 4.90954 -1.07478 0.11399 0.41666 2.33475 -2.57456 -0.00664 -0.04744 -2.22425 0.0062 0 0 0 0 0 0.17243 0.06744 0 1.78797 -0.42438 0 1.0402 0.43663 0.611 0.26498
LEU_160 -5.65534 0.39511 4.19143 -0.50052 0.25316 0.12384 2.17007 -2.39516 -0 -0 -2.16348 0.22455 0 0 0 0 0 -0.04297 0.00071 0.31206 0 -0.28874 0 0.18072 -0.07933 0.58238 -2.69152
VAL_161 -6.6027 0.94332 2.96875 -0.30549 0.16284 0.06922 2.48399 -2.47889 -0 -0 -2.41879 -0.25796 0 0 0 0 0 -0.04704 0.18056 0.18641 0 -0.35999 0 1.9342 -0.1995 0.73536 -3.00572
LEU_162 -7.16927 0.83546 3.85176 -0.63295 0.27789 0.18853 1.94093 -2.68488 -0.0229 -0.11896 -0.82067 0.00819 0 0 0 0 0 0.03331 0.08179 1.30403 0 -0.30745 0 0.18072 -0.19082 0.89506 -2.35024
SER_163 -4.8131 0.25843 4.98455 -0.02619 0 0.06092 2.57032 -2.43128 -0.00053 -0.00357 -2.85929 -0.59427 0 0 -0.84175 0 0 -0.02041 0.00579 0.74914 0 0.32898 0.6104 -0.77834 -0.08541 0.58841 -2.2972
PHE_164 -5.22105 0.3999 4.82042 -0.66832 0.05476 0.38698 2.59755 -2.51748 -0.02258 -0.17526 -2.98067 0.1178 0 0 0 0 0 0.04365 0.01237 0 2.01987 -0.13114 0 1.0402 -0.10193 0.55194 0.22699
ALA_165 -5.84354 0.82173 3.50045 -0.0221 0 0 3.26498 -2.66096 -0.02009 -0.11825 -2.44424 -0.3497 0 0 0 0 0 -0.05781 0 0 0 -0.33826 0 1.8394 -0.44188 0.66074 -2.20954
LYS_166 -3.54446 0.22021 4.62347 -0.41285 0.04416 0.24122 1.79322 -2.01115 -0 -0 -2.40406 0.34939 0 0 -0.84175 0 0 -0.09443 0.38199 1.95883 0 -0.03271 0 -1.5107 -0.58116 0.55621 -1.26458
GLU_167 -4.20101 0.29167 4.88674 -0.20329 0.03561 0.29949 2.17984 -2.20507 -0.01593 -0.12782 -2.13452 -0.57874 0 0 0 0 0 -0.04086 0.00833 0 3.10643 -0.092 0 -2.7348 -0.21687 0.38197 -1.36085
TRP_168 -7.65405 0.57211 5.26089 -1.27477 0.14783 0.6166 3.06129 -2.97217 -0 -0 -1.30639 -0.34464 0 0 0 0 0 -0.03182 0.25733 0 2.26308 -0.07112 0 1.6906 0.02704 0.19542 0.43723
LEU_169 -9.54818 1.29932 2.90707 -0.50203 0.26425 0.11412 2.29598 -3.0793 -0 -0 -1.39334 0.2579 0 0 0 0 0 0.04866 0.03092 0.33829 0 -0.27141 0 0.18072 -0.23882 0.37672 -6.91912
HIS_D_170 -5.32917 0.56654 4.62242 -0.75219 0.02799 0.84893 1.99357 -2.52674 -0.02009 -0.11825 -1.34353 -0.46067 0 0 0 0 0 0.13916 0.18396 0 2.66291 -0.04404 0 -0.45461 -0.21129 0.43506 0.21994
TYR_171 -5.51473 0.50547 4.20286 -0.93133 0.06421 0.3153 2.25307 -2.33387 -0.01745 -0.15673 -1.82406 -0.30125 0 0 0 0 0 -0.02257 0.16739 0 1.81846 -0.40214 0.00022 1.2797 0.01972 0.33615 -0.54162
ASN_172 -6.26391 0.38779 5.38533 -0.19586 0.04582 0.32667 2.64638 -2.7679 -0 -0 -1.6546 -0.38601 0 0 -0.89409 0 0 -0.11722 0.00015 0 1.67845 0.14869 0 -0.93687 0.14624 0.58352 -1.86743
LEU_173 -7.4947 1.48003 3.26476 -0.76185 0.4803 0.32625 2.2954 -2.35066 -0.00517 -0.06594 -1.11088 0.06337 0 0 0 0 0 -0.03649 0.1305 1.20591 0 -0.05329 0 0.18072 -0.05713 0.93632 -1.57258
ASP_174 -3.66659 0.18481 5.37854 -0.15468 0.01122 0.46859 2.76429 -2.38839 -0.01745 -0.15673 -3.53245 -1.16432 0 0 -0.92769 -0.33037 0 -0.05947 0.32102 0 3.21055 0.0218 0 -2.3716 -0.38232 0.70981 -2.08145
GLN_175 -4.98843 0.15978 3.91714 -0.73379 0.19645 1.04336 1.58204 -1.94501 -0.01158 -0.09427 -0.83341 -2.08132 0 0 -0.94249 0 0 -0.04493 0.05486 0 3.25967 -0.14207 0 -0.18838 -0.52228 0.46078 -1.85386
SER_176 -3.1277 0.75498 4.08962 -0.03105 0 0.05398 1.69151 -1.76761 -0 -0 -2.78204 -0.23719 0 0 -0.92769 -0.33037 0 0.34691 0.11932 0.12728 0 -0.52085 1.73806 -0.77834 -0.46734 1.19083 -0.8577
SER_177 -2.89026 0.75443 3.42123 -0.03097 0 0.07001 1.56993 -1.60351 -0.0064 -0.02833 -0.31622 -0.3337 0 0 0 0 0 0.22046 0.00038 0.25184 0 -0.37537 0.60692 -0.77834 -0.37122 1.16994 1.33083
PHE_178 -4.09272 0.6084 3.00595 -0.97846 0.15327 0.33037 0.96574 -1.64029 -0 -0 -0.54309 -0.39105 0 0 0 0 0 -0.16753 0.01889 0 2.30256 0.36609 0 1.0402 -0.11014 0.45474 1.32293
GLU_179 -3.53224 0.46235 2.99144 -0.224 0.03071 0.32518 1.22274 -1.43417 -0 -0 -0.25525 -0.61601 0 0 0 0 0 -0.09996 0.00116 0 3.18228 -0.33057 0 -2.7348 -0.28344 0.26585 -1.02872
GLN_180 -5.87503 0.92017 4.75268 -0.25912 0.05873 0.24151 2.74849 -2.60179 -0 -0 -2.73574 -0.85021 0 0 0 -0.597 0 -0.02985 0.02323 0 2.84479 -0.00829 0 -0.18838 -0.23119 0.58818 -1.19881
ASN_181 -5.1961 0.70689 5.09132 -0.17703 0.03073 0.29355 2.29548 -2.58299 -5e-05 -0.00085 -1.65886 -0.38289 0 0 0 0 0 -0.09904 0.11021 0 1.7285 0.08489 0 -0.93687 0.09139 0.83495 0.23325
PHE_182 -4.77337 0.71961 3.07308 -0.93028 0.17366 0.41181 1.69126 -2.03122 -0 -0 -0.49321 -0.51091 0 0 0 0 0 -0.09757 0.06799 0 2.49254 0.29925 0 1.0402 0.03633 0.37073 1.5399
GLN_183 -7.88957 1.0168 5.96651 -0.44287 0.1094 0.352 2.88447 -3.1493 -0.00664 -0.05634 -2.8065 -0.34814 0 0 -0.94249 0 0 0.02083 0.21158 0 3.8568 -0.11623 0 -0.18838 -0.17708 0.40837 -1.2968
ALA_184 -5.50973 0.97591 4.746 -0.01794 0 0 3.35288 -2.76356 -0 -0 -3.01479 -0.34287 0 0 0 0 0 0.73588 0 0 0 0.21929 0 1.8394 0.42253 0.57513 1.21814
ASN_185 -4.5744 0.64476 4.94491 -0.1676 0.03315 0.24626 2.01146 -2.416 -5e-05 -0.00085 -1.40953 -0.72426 0 0 -0.94557 -0.75602 0 0.2831 0.00938 0 1.60384 -0.11027 0 -0.93687 1.887 0.54193 0.16437
SER_186 -3.65602 0.25712 3.79979 -0.03113 0.00162 0.05415 2.09799 -1.94047 -0 -0 -0.97838 -1.03848 0 0 0 0 0 -0.04706 0.00617 0.48088 0 -0.20984 0.61863 -0.77834 0.99397 0.63633 0.26692
PHE_187 -9.978 1.48507 5.15754 -0.74451 0.06767 0.21915 3.89796 -3.36542 -0 -0 -3.02402 -0.10907 0 0 0 0 0 -0.01118 0.01591 0 2.1749 -0.4518 0 1.0402 -0.21022 0.94274 -2.89308
GLN_188 -6.42929 0.49361 5.68535 -0.42446 0.06577 0.34974 1.87397 -2.97997 -0.00664 -0.05634 -2.03172 -0.2984 0 0 -0.94557 0 0 -0.01197 0.06103 0 3.22518 -0.01838 0 -0.18838 0.02126 0.97711 -0.63811
GLN_189 -5.64705 0.87926 5.69876 -0.62058 0.23593 0.67415 2.54397 -2.79781 -0 -0 -1.93272 -0.48351 0 0 0 -0.56573 0 0.20255 0.10545 0 2.95393 -0.07306 0 -0.18838 0.12971 0.66633 1.7812
PHE_190 -8.68313 0.63906 4.3419 -0.53682 0.22735 0.26362 2.48009 -2.87384 -0.01402 -0.11346 -1.01631 -0.16264 0 0 0 0 0 0.0226 0.07266 0 2.91152 0.06537 0 1.0402 0.01334 0.75605 -0.56643
PHE_191 -9.24401 1.64615 2.03759 -0.5492 0.04712 0.28825 2.25822 -2.36456 -0 -0 -1.4766 -0.08574 0 0 0 0 0 -0.02081 0.1095 0 2.16616 -0.26264 0 1.0402 -0.19573 0.99706 -3.60906
ASN_192 -7.31544 0.93082 7.66767 -0.33808 0.12729 0.58683 4.40248 -3.94579 -0.0008 -0.01272 -3.36321 -0.1764 0 0 -0.71477 -0.56573 0 -0.01463 0.01237 0 1.31453 -0.43985 0 -0.93687 -0.01754 0.98945 -1.8104
LYS_193 -4.05435 0.72352 5.35891 -0.48778 0.1113 0.39885 2.63973 -2.41969 -0 -0 -3.04141 -0.04501 0 0 0 -0.79816 0 -0.02337 0.0566 2.43649 0 0.00308 0 -1.5107 -0.09854 0.74362 -0.0069
LYS_194 -4.76459 0.39957 4.47334 -0.30185 0.03061 0.13437 2.15129 -2.29025 -0 -0 -0.97777 -0.06004 0 0 0 0 0 -0.0262 0.00175 1.72959 0 -0.00182 0 -1.5107 -0.38383 0.45485 -0.94167
ALA_195 -6.55404 0.55349 3.36458 -0.02161 0 0 2.95771 -2.98925 -0 -0 -2.2985 -0.36635 0 0 -0.71477 0 0 0.00717 0 0 0 -0.30143 0 1.8394 -0.46349 0.35025 -4.63684
ILE_196 -7.68325 1.48532 3.91745 -0.73148 0.44604 0.26496 2.75963 -3.01887 -0.0008 -0.01272 -2.47994 0.33882 0 0 0 0 0 -0.03726 0.00284 1.15124 0 -0.26114 0 0.73287 -0.26906 0.89848 -2.49686
ASP_197 -5.07554 0.24737 7.09732 -0.10287 0.00729 0.30981 3.31316 -3.18414 -0 -0 -4.84862 -0.2988 0 0 0 -0.79816 0 0.0065 0.00953 0 1.70169 0.19859 0 -2.3716 -0.17346 0.82836 -3.13357
VAL_198 -6.56609 0.77838 3.63409 -0.30758 0.24286 0.07098 2.72652 -2.6116 -0.00014 -0.00097 -2.47648 -0.20921 0 0 0 0 0 -0.04967 0.052 0.11504 0 -0.36952 0 1.9342 -0.16886 0.37062 -2.83542
ALA_199 -6.74543 0.47219 3.63979 -0.02125 0 0 3.22523 -3.00053 -0.0085 -0.0436 -2.26151 -0.35702 0 0 0 0 0 -0.04465 0 0 0 -0.30113 0 1.8394 -0.24492 0.39952 -3.45242
SER_200 -4.44513 0.29026 5.10088 -0.02739 0 0.06365 2.47039 -2.52625 -0 -0 -2.96285 -0.60095 0 0 0 0 0 0.03141 0.00096 0.57132 0 0.36163 0.60101 -0.77834 -0.01761 0.2399 -1.6271
GLU_201 -5.70309 0.41217 5.31646 -0.33704 0.08058 0.39999 2.26782 -2.66107 -0 -0 -1.85756 -0.6315 0 0 0 0 0 -0.03447 0.02712 0 3.4386 -0.15453 0 -2.7348 0.03464 0.20425 -1.93245
TYR_202 -10.9235 1.45086 3.58885 -0.86122 0.03139 0.27604 3.02014 -3.31059 -0.00691 -0.1398 -2.12632 -0.3067 0 0 0 0 0 -0.00411 0.01777 0 1.86081 -0.46188 0.07449 1.2797 -0.07957 0.43767 -6.18292
VAL_203 -8.28713 1.30499 3.66932 -0.31587 0.2523 0.06526 2.8009 -2.91885 -0.00929 -0.05791 -2.83579 -0.03708 0 0 0 0 0 -0.01402 0.00935 0.05865 0 -0.37249 0 1.9342 0.09358 0.84281 -3.81708
TYR_204 -5.44443 0.27606 4.70396 -1.05496 0.11196 0.46239 2.30992 -2.51958 -0.0085 -0.0436 -2.56995 -0.27714 0 0 0 0 0 -0.0219 0.01469 0 1.85596 -0.36399 0.00019 1.2797 0.00029 0.68035 -0.60857
ILE_205 -7.23219 0.5441 3.31849 -0.49852 0.36942 0.10015 1.92214 -2.54276 -0 -0 -1.01411 0.06525 0 0 0 0 0 -0.00434 0.06478 0.57961 0 -0.34928 0 0.73287 0.05973 0.41347 -3.4712
LEU_206 -7.66945 0.53867 3.04266 -0.47023 0.25017 0.10942 2.2642 -2.62884 -0 -0 -1.13386 0.24125 0 0 0 0 0 -0.02189 0.04626 0.52094 0 -0.23068 0 0.18072 0.00227 0.62116 -4.33726
ILE_207 -9.71099 2.02687 3.44281 -0.5405 0.99891 0.10612 2.91145 -3.01227 -0.00066 -0.00767 -2.76372 -0.06347 0 0 0 0 0 0.05766 0.17619 0.57006 0 -0.46487 0 0.73287 -0.05148 1.00775 -4.58495
GLY_208 -3.35517 0.20198 2.73762 -4e-05 0 0 1.10022 -1.65007 -0.00916 -0.05694 -1.27068 -0.42229 0 0 0 0 0 -0.19064 0 0 0 0.37322 0 0.83697 0.20248 0.84511 -0.65738
LEU_209 -5.4611 1.00378 3.94956 -0.72914 0.29707 0.24146 2.22061 -2.21968 -0 -0 -2.30413 0.22239 0 0 0 0 0 0.00406 0.50049 1.88791 0 0.17917 0 0.18072 0.19301 0.60634 0.77254
ASN_210 -8.57027 0.89249 7.39015 -0.45813 0.08664 0.93099 4.17615 -3.61554 -0.02036 -0.15416 -2.83125 -0.20421 0 0 0 -2.06709 0 -0.10514 0.04103 0 2.7664 0.22946 0 -0.93687 0.10267 0.80131 -1.54573
ILE_211 -7.89818 0.66966 4.19566 -0.60197 0.31817 0.18731 2.4267 -2.6204 -0.00066 -0.00767 -2.27387 0.02222 0 0 -1.13936 0 0 -0.15213 0.09607 1.2413 0 0.34224 0 0.73287 0.01986 0.59575 -3.84642
ILE_212 -8.21976 1.32914 3.47295 -0.66854 0.49859 0.15693 2.70608 -2.56737 -0.00676 -0.07088 -2.58437 0.21499 0 0 0 0 0 0.98752 0.00057 0.56926 0 -0.49242 0 0.73287 5.69982 1.88505 3.64366
PRO_213 -7.40905 1.46062 4.63876 -0.07068 0.0001 0.04387 1.90324 -2.03755 -0.01638 -0.09939 -1.42083 0.64259 0 0 0 0 0 -0.09641 0.19796 0.17747 0 -0.19082 0 -2.4119 5.84638 2.07798 3.23596
MET_214 -11.4974 1.46815 6.46082 -0.55239 0.0611 0.26235 2.98834 -3.51514 -0.00404 -0.02043 -1.89587 0.01384 0 0 0 0 0 0.09108 0.15061 1.71266 0 0.07517 0 0.60916 0.65861 0.81626 -2.11711
LEU_215 -8.45314 0.84931 4.01931 -0.48366 0.24889 0.12586 2.92123 -2.78813 -0 -0 -1.7004 0.20699 0 0 0 0 0 0.00205 0.13575 0.29782 0 -0.31442 0 0.18072 0.41756 0.62674 -3.70752
SER_216 -6.4669 0.37978 5.99392 -0.02707 0 0.06281 3.13579 -2.96479 -0.01104 -0.07653 -2.47105 -0.62578 0 0 0 0 0 0.06419 0.01091 0.66139 0 0.34445 0.625 -0.77834 -0.05573 0.27451 -1.92446
ARG_217 -8.11167 1.06542 6.91945 -0.65431 0.21242 0.35282 3.25061 -3.22882 -0 -0 -2.55293 0.39118 0 0 0 0 0 0.18722 0.07379 2.54999 0 -0.15387 0 -1.2888 -0.12168 0.36906 -0.74012
LEU_218 -10.1159 1.8031 4.599 -0.66516 0.20976 0.21311 2.92834 -3.2331 -0 -0 -2.00738 0.15214 0 0 0 0 0 0.04375 0.13676 0.70635 0 -0.11966 0 0.18072 0.01003 0.85773 -4.30035
PHE_219 -11.6188 1.82471 2.80823 -0.57795 0.09889 0.30573 2.51345 -3.02479 -0 -0 -1.73443 -0.10227 0 0 0 0 0 0.23088 0.158 0 3.07957 -0.0292 0 1.0402 0.14989 0.9644 -3.91355
PHE_220 -10.3357 1.28306 3.6702 -0.83634 0.07699 0.23401 2.88957 -3.05464 -0 -0 -2.00059 -0.07438 0 0 0 0 0 -0.00352 0.06328 0 1.89191 -0.52081 0 1.0402 -0.0342 0.65791 -5.05304
TYR_221 -11.0871 1.1323 5.93394 -0.57416 0.01414 0.25964 3.12342 -3.74199 -0.003 -0.04275 -2.37383 -0.26169 0 0 0 0 0 -0.00373 0.13155 0 2.38014 0.00989 0.02199 1.2797 -0.03846 0.57176 -3.26828
LEU_222 -9.34961 2.07024 3.5406 -0.43008 0.05994 0.07309 3.11425 -2.89068 -0 -0 -2.37015 0.17894 0 0 0 0 0 -0.00714 0.30504 0.53948 0 -0.23427 0 0.18072 -0.1963 1.62815 -3.78781
ALA_223 -6.55854 0.57685 5.15364 -0.02119 0 0 3.01473 -3.28802 -0.00773 -0.11399 -2.33738 -0.34648 0 0 0 0 0 -0.02484 0 0 0 -0.25394 0 1.8394 -0.3135 1.56918 -1.11181
GLN_224 -8.91979 0.81392 7.32926 -0.269 0.03213 0.19154 3.53764 -3.83319 -0.01323 -0.14214 -2.68693 -0.36708 0 0 0 0 0 -0.03238 0.03684 0 2.75599 -0.15545 0 -0.18838 -0.38375 0.44863 -1.84536
SER_225 -5.93551 0.51509 5.38642 -0.04136 0.00011 0.05879 2.64907 -2.65414 -0 -0 -1.39037 -0.85822 0 0 0 0 0 -0.03731 0.23234 0.2347 0 0.05022 1.77541 -0.77834 -0.46545 0.7412 -0.51734
GLU_226 -7.9266 0.53315 9.51944 -0.22382 0.03571 0.31766 5.11137 -3.95916 -0.00015 -0.00076 -6.16398 -0.58049 0 0 -1.21077 -0.70445 0 -0.07752 0.05691 0 3.47866 -0.06832 0 -2.7348 -0.58114 0.73505 -4.44401
GLY_227 -4.08194 0.31019 3.75251 -5e-05 0 0 2.0453 -1.99076 -0.0151 -0.11963 -2.85085 -0.41538 0 0 0 0 0 -0.13997 0 0 0 -1.42646 0 0.83697 -0.81456 0.34262 -4.56712
ARG_228 -10.107 1.04428 8.63027 -1.15928 0.34408 1.05862 4.36162 -4.2012 -0.00212 -0.01626 -2.76311 0.17105 0 0 0 -0.70445 0 0.01745 0.11694 2.44454 0 0.08701 0 -1.2888 -0.26902 0.87038 -1.36503
GLN_229 -8.85083 1.63523 6.99122 -0.61506 0.18065 0.64741 3.5986 -3.42157 -0.04683 -0.3671 -2.63491 -0.094 0 0 0 0 0 0.11458 0.13123 0 4.19423 -0.24106 0 -0.18838 0.09076 1.24458 2.36874
LEU_230 -7.01406 1.09185 3.71656 -0.50394 0.26816 0.12202 1.93053 -2.37289 -0.0151 -0.11963 -0.22743 0.20516 0 0 0 0 0 -0.05334 0.0972 0.3033 0 -0.28994 0 0.18072 -0.36094 0.70962 -2.33217
PHE_231 -9.97036 1.38517 3.34199 -0.8844 0.09625 0.28892 2.81255 -2.79316 -0 -0 -1.4861 -0.01671 0 0 0 0 0 0.05228 0.03968 0 2.3802 -0.20031 0 1.0402 -0.23371 0.56131 -3.58618
ILE_232 -9.30758 1.67333 3.50665 -0.52292 0.31843 0.11544 2.47091 -2.78844 -0 -0 -0.94529 0.39035 0 0 0 0 0 0.21686 0.06626 0.7975 0 0.2438 0 0.73287 -0.19928 0.96635 -2.26474
ALA_233 -5.01795 0.7936 3.27358 -0.02461 5e-05 0 1.95986 -2.14149 -0 -0 -1.06584 -0.38797 0 0 0 0 0 -0.04906 0 0 0 -0.01375 0 1.8394 -0.3566 0.8 -0.39077
ILE_234 -8.06151 1.01096 4.16751 -0.52386 0.3947 0.10887 2.98948 -2.67004 -0 -0 -1.25637 -0.04584 0 0 0 0 0 0.02966 0.20253 0.63614 0 -0.51299 0 0.73287 -0.18286 0.81599 -2.16474
VAL_235 -8.2727 1.1833 2.19871 -0.31667 0.20429 0.07139 2.74564 -2.33943 -0 -0 -2.36774 -0.1917 0 0 0 0 0 0.0655 0.05319 0.03163 0 -0.43258 0 1.9342 5.76753 2.16251 2.49707
PRO_236 -7.00011 1.85005 4.31786 -0.0703 2e-05 0.04434 2.4001 -1.95694 -0.0196 -0.10742 -1.41643 0.60177 0 0 0 0 0 0.09873 0.04084 0.13265 0 -0.14523 0 -2.4119 11.7347 3.30898 11.4021
PRO_237 -8.26352 1.77929 4.65351 -0.09412 0.001 0.05882 1.45195 -2.05751 -0 -0 -1.42078 0.67803 0 0 0 0 0 -0.02937 0.01851 0.4168 0 -0.20904 0 -2.4119 5.90464 2.33706 2.81337
ILE_238 -7.44646 0.83051 4.63298 -0.48202 0.35541 0.09044 3.30707 -2.75711 -0 -0 -1.95224 0.00829 0 0 0 0 0 -0.03462 0.04533 0.49454 0 -0.4992 0 0.73287 0.01052 1.21821 -1.44546
ALA_239 -6.63676 0.59123 4.11494 -0.02345 0 0 2.61739 -2.97134 -0.00439 -0.01964 -1.69895 -0.36516 0 0 0 0 0 -0.04978 0 0 0 -0.24245 0 1.8394 -0.14446 0.89267 -2.10076
ASN_240 -7.42719 0.51397 6.908 -0.1752 0.01988 0.25457 3.20905 -3.49929 -0.0208 -0.24379 -2.18239 -0.32097 0 0 0 -0.30426 0 0.03556 0.01706 0 1.62095 0.48911 0 -0.93687 -0.12116 0.48638 -1.67738
LEU_241 -6.30241 0.34914 4.79974 -0.70737 0.2867 0.31249 2.38575 -2.55786 -0 -0 -2.133 0.05953 0 0 0 0 0 0.04468 0.06601 0.94324 0 -0.25514 0 0.18072 0.01975 0.46604 -2.04199
ILE_242 -7.42721 0.89704 5.00167 -0.51417 0.38628 0.10105 2.80016 -2.93644 -0 -0 -2.29623 0.06298 0 0 0 0 0 -0.0205 0.03544 0.55792 0 -0.40015 0 0.73287 -0.09888 0.71978 -2.39839
ASN_243 -8.94436 1.21526 7.45782 -0.19517 0.05894 0.29725 3.81196 -4.19635 -0.0514 -0.37059 -2.72352 -0.30614 0 0 0 0 0 0.03307 0.06173 0 1.42104 0.29109 0 -0.93687 0.00765 0.99839 -2.0702
ILE_244 -7.02483 0.67781 4.28563 -0.48967 0.29698 0.0979 2.36465 -2.61037 -0 -0 -2.13018 0.0603 0 0 0 0 0 -0.02705 0.04634 0.54275 0 -0.38609 0 0.73287 0.04062 0.78611 -2.73623
LEU_245 -5.31413 0.19383 4.68782 -0.4759 0.22611 0.11004 2.29755 -2.42477 -0 -0 -1.97238 0.252 0 0 0 0 0 -0.03003 0.12348 0.38384 0 -0.2726 0 0.18072 -0.08483 0.49519 -1.62406
ILE_246 -8.67886 1.27609 4.31164 -0.51619 0.85717 0.10084 3.11831 -3.1081 -0.01334 -0.06392 -2.66793 -0.05784 0 0 0 0 0 -0.05656 0.08004 0.59108 0 -0.49437 0 0.73287 -0.10154 0.8202 -3.87042
VAL_247 -8.48547 1.16992 4.62696 -0.30392 0.19735 0.06758 3.44014 -3.26886 -0.01202 -0.04361 -3.04277 0.00726 0 0 0 0 0 0.12707 0.02328 0.0734 0 -0.17924 0 1.9342 0.09628 1.00693 -2.56551
PHE_248 -7.74125 0.48501 5.20415 -1.12042 0.1568 0.45797 2.71828 -2.82858 -0.01198 -0.06173 -2.93118 0.00528 0 0 0 0 0 0.00586 0.12345 0 1.76583 -0.51978 0 1.0402 0.14164 0.77284 -2.33761
LEU_249 -6.3753 0.61349 5.15589 -0.49323 0.28152 0.12745 2.95013 -2.79916 -0 -0 -2.26769 0.22716 0 0 0 0 0 -0.04943 0.03184 0.28376 0 -0.29588 0 0.18072 -0.11703 0.7372 -1.80856
LEU_250 -8.40996 1.01948 4.85763 -0.51349 0.28169 0.12335 2.95776 -3.1999 -0.01335 -0.0494 -2.60957 0.20741 0 0 0 0 0 -0.04774 0.01679 0.387 0 -0.24745 0 0.18072 -0.14864 0.69913 -4.50855
VAL_251 -9.90525 1.16439 4.66486 -0.30556 0.15908 0.06907 2.93387 -3.62248 -0.01334 -0.06392 -2.48433 -0.10479 0 0 0 0 0 0.02482 0.0106 0.08574 0 -0.35874 0 1.9342 0.01412 0.56978 -5.22791
ARG_252 -11.1667 0.80091 9.497 -0.92388 0.51457 0.58902 3.70706 -4.34998 -0.03149 -0.19132 -1.9263 0.20057 0 0 -1.27139 0 0 -0.02516 0.52928 2.56296 0 0.00426 0 -1.2888 0.40531 0.89462 -1.46942
TYR_253 -4.00377 0.52806 3.36206 -0.90333 0.04663 0.29993 1.68473 -1.7649 -0 -0 -0.16689 -0.27463 0 0 0 0 0 0.03748 0.02332 0 1.80512 -0.28002 0.00055 1.2797 0.4578 0.95848 3.09033
SER_254 -3.48193 0.15623 3.72441 -0.02893 0.01213 0.02737 1.48631 -1.78689 -0 -0 -1.27751 -0.15115 0 0 0 0 0 -0.07425 0.00244 0.65594 0 -0.18659 0.60005 -0.77834 -0.24677 0.51983 -0.82763
SER_255 -3.45356 0.214 3.76798 -0.03037 0.05794 0.03266 1.33433 -1.90017 -0.01552 -0.12885 -0.28953 -0.02157 0 0 0 0 0 -0.09733 0.00019 0.06993 0 0.12932 0.60504 -0.77834 -0.18534 0.49583 -0.19338
LEU_256 -6.14558 0.44068 4.06248 -0.50265 0.19083 0.13694 1.98348 -2.31345 -0 -0 -1.64735 0.12847 0 0 0 0 0 -0.02889 0.02913 0.14761 0 -0.1891 0 0.18072 -0.12921 0.51635 -3.13953
GLY_257 -4.87886 0.98822 4.16766 -0.00028 0 0 2.64008 -2.53193 -0.01335 -0.0494 -2.40323 -0.22541 0 0 0 0 0 -0.06852 0 0 0 -1.45837 0 0.83697 -0.16438 0.43587 -2.72492
VAL_258 -7.43797 1.28705 1.20416 -0.36727 0.175 0.08862 1.92919 -2.04295 -0 -0 -1.14239 -0.1637 0 0 0 0 0 -0.16708 0.06895 0.64885 0 0.43378 0 1.9342 0.02283 0.56905 -2.95969
ILE_259 -8.36291 1.07592 3.53206 -0.6866 0.62964 0.16374 2.6891 -2.86014 -0 -0 -1.44843 0.08233 0 0 0 0 0 -0.05913 0.15066 0.72033 0 -0.20323 0 0.73287 -0.11882 0.71614 -3.24646
GLY_260 -5.94262 0.49203 4.68524 -5e-05 0 0 2.76788 -2.84355 -0 -0 -2.37706 -0.43372 0 0 0 0 0 0.10332 0 0 0 0.46835 0 0.83697 0.0747 0.46679 -1.70172
SER_261 -6.40289 0.7602 5.90525 -0.02417 0 0.02304 3.41854 -3.23998 -0 -0 -3.18269 -0.38336 0 0 0 -0.61011 0 0.04054 0.07291 0.48201 0 0.30292 1.70926 -0.77834 0.14974 0.73351 -1.02362
ALA_262 -6.79508 0.84052 2.86431 -0.0219 0 0 2.69532 -2.74973 -0 -0 -1.80063 -0.37237 0 0 0 0 0 0.01045 0 0 0 -0.27331 0 1.8394 -0.22134 0.92279 -3.06156
VAL_263 -6.68692 0.73212 3.57552 -0.30898 0.20994 0.07066 2.71571 -2.72191 -0 -0 -1.94649 -0.16941 0 0 0 0 0 -0.05689 0.00014 0.09192 0 -0.35338 0 1.9342 -0.23942 0.43573 -2.71745
ALA_264 -6.96133 0.65791 3.62812 -0.02282 0 0 2.79952 -3.01258 -0.00232 -0.01012 -2.04323 -0.37154 0 0 0 0 0 0.04298 0 0 0 -0.35773 0 1.8394 -0.31065 0.30253 -3.82185
GLY_265 -4.77828 0.36086 4.70939 -5e-05 0 0 2.59776 -2.69883 -0.02476 -0.16083 -2.60263 -0.42091 0 0 0 0 0 -0.09763 0 0 0 0.15181 0 0.83697 0.31605 0.30896 -1.50212
ILE_266 -8.65165 1.15541 4.39216 -0.71503 0.78416 0.17242 2.77915 -3.05356 -0 -0 -2.04439 0.24034 0 0 0 0 0 -0.04901 0.29085 0.56082 0 -0.37862 0 0.73287 0.59125 0.63017 -2.56265
LEU_267 -6.62308 0.6455 3.99158 -0.52904 0.31736 0.11688 2.78876 -2.68291 -0 -0 -2.42332 0.10768 0 0 0 0 0 0.13224 0.19456 3.39529 0 -0.24565 0 0.18072 -0.13134 0.74712 -0.01764
GLY_268 -5.25947 0.59914 5.25363 -4e-05 0 0 2.89904 -2.86459 -0 -0 -2.81283 -0.41136 0 0 0 0 0 -0.01019 0 0 0 0.5576 0 0.83697 0.11926 0.4508 -0.64204
TYR_269 -8.80598 0.99199 5.34809 -0.59008 0.23382 0.29932 3.07888 -3.20488 -0 -0 -2.80628 -0.38502 0 0 0 0 0 0.1801 0.3721 0 3.20271 -0.02904 0.00274 1.2797 0.14824 0.41441 -0.26916
LEU_270 -7.26176 0.55963 4.88494 -0.47085 0.21982 0.11334 2.97806 -2.9258 -0.00988 -0.0474 -2.53341 0.20864 0 0 0 0 0 0.0713 0.07578 0.31212 0 -0.29462 0 0.18072 -0.26702 0.61301 -3.59336
ILE_271 -7.311 0.68229 4.26327 -0.65316 0.47728 0.14474 2.57153 -2.79404 -0 -0 -2.15829 0.33461 0 0 0 0 0 -0.02532 0.02335 0.60419 0 -0.37662 0 0.73287 -0.10821 0.82914 -2.76337
ASN_272 -8.15043 0.80902 6.06165 -0.18469 0.0491 0.2729 3.36688 -3.67785 -0.03503 -0.20359 -2.37487 -0.30292 0 0 0 0 0 -0.02119 0.10799 0 1.62824 0.59013 0 -0.93687 0.30251 0.62868 -2.07035
PHE_273 -9.86144 0.77767 3.72296 -0.93503 0.06195 0.30407 3.129 -3.06565 -0 -0 -2.43166 -0.02196 0 0 0 0 0 -0.00432 0.01477 0 1.76419 -0.46606 0 1.0402 0.2704 0.32474 -5.37617
LEU_274 -6.41116 0.54075 4.93645 -0.47923 0.27945 0.10825 2.63823 -2.77022 -9e-05 -0.00085 -2.36491 0.23943 0 0 0 0 0 0.07887 0.07701 0.41714 0 -0.2622 0 0.18072 -0.09465 0.40758 -2.47941
ALA_275 -4.8604 0.22677 3.66802 -0.02195 0 0 2.46508 -2.4556 -0.02507 -0.11303 -2.15247 -0.36092 0 0 0 0 0 -0.00848 0 0 0 -0.27195 0 1.8394 -0.36769 0.39427 -2.04401
TYR_276 -12.5418 1.51195 5.39743 -0.54643 0.24991 0.22927 4.00499 -3.80729 -0.00253 -0.01037 -3.14874 -0.25648 0 0 0 0 0 -0.03912 0.07644 0 3.1093 0.02747 0.00909 1.2797 -0.27209 0.73796 -3.99138
ILE_277 -9.01008 1.00213 4.9086 -0.47457 0.25399 0.08134 3.64723 -3.19309 -0.01596 -0.05914 -4.09823 0.36151 0 0 0 0 0 -0.03257 0.01889 1.26003 0 -0.11125 0 0.73287 -0.0673 1.23088 -3.5647
ILE_278 -7.39012 0.68865 5.80514 -0.48904 0.29201 0.09211 3.28377 -3.11259 -0 -0 -3.77685 0.18435 0 0 0 0 0 -0.03268 0.03916 0.45629 0 -0.39796 0 0.73287 0.08623 0.912 -2.62664
TYR_279 -11.0227 1.66935 6.01599 -1.00466 0.25678 0.46486 3.31762 -3.61543 -0.00172 -0.00867 -3.30333 -0.25764 0 0 -0.5545 0 0 0.2322 0.21981 0 2.25675 -0.21226 0.56851 1.2797 0.08821 0.92969 -2.68145
LEU_280 -9.04487 1.32049 3.38918 -0.52241 0.26228 0.13478 2.56336 -2.65362 -0.0044 -0.05979 -1.55784 0.25371 0 0 -0.79079 0 0 0.00182 0.20953 0.44285 0 -0.27341 0 0.18072 0.06448 1.58424 -4.49969
ILE_281 -5.76268 0.66829 2.26836 -0.52541 0.3213 0.13083 1.16896 -1.58265 -0.00389 -0.02544 -0.85524 -0.05249 0 0 0 0 0 0.09518 0.01016 0.37142 0 0.12198 0 0.73287 0.53396 1.31379 -1.07069
TYR_282 -5.85851 0.67895 2.42414 -0.81808 0.07223 0.28858 0.99239 -1.5645 -0.00081 -0.0035 -0.53914 -0.28283 0 0 0 0 0 0.00846 0.12154 0 3.24185 -0.1983 0.00159 1.2797 0.85248 1.42657 2.1228
LEU_283 -4.79741 0.57535 1.84297 -0.48057 0.18396 0.11609 0.89206 -1.33341 -0.04552 -0.17624 0.02186 0.13448 0 0 0 0 0 0.08445 0.08193 0.56424 0 -0.06588 0 0.18072 0.95963 1.31894 0.05765
ASN_284 -4.44345 0.30659 4.08932 -0.17215 0.01562 0.25795 1.45453 -1.96192 -0 -0 -1.19937 -0.22278 0 0 -0.45372 0 0 0.1346 0.03543 0 1.82215 0.20629 0 -0.93687 0.87779 0.34849 0.1585
LYS_285 -5.85153 0.42596 6.00232 -0.34566 0.08129 0.22202 1.55404 -2.76671 -0.04201 -0.17641 -1.5692 -0.3418 0 0 0 0 0 -0.02428 0.13253 1.57254 0 -0.18179 0 -1.5107 0.21503 0.29529 -2.30906
ARG_286 -6.3622 0.66414 5.48774 -1.26891 0.36317 0.88975 2.07862 -2.56916 -0 -0 -3.49405 -0.21147 0 0 -1.00822 0 0 0.01661 0.11811 3.35787 0 0.08729 0 -1.2888 0.14676 0.71094 -2.28181
ASN_287 -6.36524 0.34558 4.88928 -0.32481 0.03676 0.56725 2.00762 -2.72535 -0.01245 -0.05932 -1.08398 -0.79844 0 0 -0.79079 0 0 0.04794 0.29513 0 1.66701 -0.27064 0 -0.93687 0.41843 0.8462 -2.24668
LEU_288 -4.80499 0.46428 2.61759 -0.47757 0.17023 0.10367 1.11937 -1.56696 -0.00049 -0.00847 -1.08539 0.16404 0 0 -0.69173 0 0 -0.05097 0.19102 0.53604 0 -0.2556 0 0.18072 0.30309 0.523 -2.56912
THR_289 -5.42127 0.91592 3.13348 -0.17215 0.12344 0.06195 1.67966 -1.94062 -0.00015 -0.00076 -1.14466 0.16062 0 0 -0.51904 0 0 -0.002 0.00129 0.12012 0 -0.01129 2.27564 -1.0874 0.17363 0.50282 -1.15078
TYR_290 -4.12121 0.57559 2.16455 -0.8394 0.07052 0.3135 0.91211 -1.35059 -1e-05 -2e-05 0.56308 -0.50775 0 0 0 0 0 0.06788 0.01152 0 2.45886 0.19895 0.00589 1.2797 0.4468 0.56485 2.81481
LEU_291 -5.8358 1.01525 0.20047 -0.62533 0.17916 0.21139 0.73759 -1.16726 -0.00495 -0.07136 -0.70304 0.12273 0 0 0 0 0 6.6525 0.45481 0.85815 0 -0.07793 0 0.18072 0.62377 13.2124 15.9632
THR_292 -4.50387 0.40472 2.6071 -0.18795 0.10518 0.06651 1.78686 -1.73634 -0 -0 -0.70159 -0.8063 0 0 -1.25078 0 0 -0.01512 0.10552 0.72726 0 -0.54089 2.34839 -1.0874 0.30502 13.5144 11.1407
PHE_293 -7.94317 0.7707 3.39181 -1.02862 0.21624 0.50585 1.22324 -2.38788 -0 -0 -0.88211 -0.74048 0 0 0 0 0 -0.05891 0.3255 0 2.7257 -0.24118 0 1.0402 0.10566 0.73167 -2.24577
LYS_294 -3.71248 0.37391 2.98877 -0.26251 0.03277 0.11568 1.2185 -1.46614 -0 -0 -0.0471 -0.15471 0 0 -0.67138 0 0 -0.21605 0.02698 1.02538 0 0.41484 0 -1.5107 1.09179 0.36418 -0.38828
THR_295 -4.50527 0.4671 3.75299 -0.16206 0.06177 0.0595 1.85424 -1.90744 -0 -0 -0.58057 -0.13127 0 0 0 0 0 0.04854 0.01668 0.06587 0 0.0403 2.28494 -1.0874 0.87847 0.33883 1.49521
ILE_296 -3.99077 0.71851 2.1202 -0.73348 0.46283 0.27935 1.36888 -1.47231 -0 -0 -0.53719 0.26287 0 0 0 0 0 -0.14513 1e-05 0.77289 0 0.30162 0 0.73287 -0.24529 0.56412 0.45997
LYS_297 -3.98489 0.449 2.71663 -0.44155 0.08216 0.24228 0.93692 -1.27724 -0 -0 0.40909 0.05253 0 0 0 0 0 -0.0893 0.09032 1.40334 0 -0.02656 0 -1.5107 -0.28695 0.50663 -0.72831
LEU_298 -5.39793 0.72846 4.17297 -0.51942 0.21432 0.14861 2.28148 -1.98541 -0.01846 -0.10895 -2.33751 0.10853 0 0 0 0 0 -0.0597 0.07973 0.12934 0 -0.15593 0 0.18072 -0.55454 0.28703 -2.80667
ASN_299 -5.6801 0.44677 3.11483 -0.31666 0.05518 0.63381 1.23796 -1.94353 -0 -0 -1.17526 -0.76791 0 0 0 0 0 0.05803 0.10859 0 1.87265 -0.52793 0 -0.93687 -0.26768 0.35791 -3.7302
LYS_300 -3.30371 0.31145 3.21676 -0.48046 0.14111 0.27519 0.90544 -1.51891 -0.03296 -0.16246 -1.32369 -0.00639 0 0 0 0 0 -0.00378 0.02003 1.81855 0 0.05095 0 -1.5107 -0.00498 0.27876 -1.32982
ILE_301 -5.31559 0.90294 0.32909 -0.48983 0.6282 0.10805 0.4933 -1.09412 -0 -0 -0.04374 0.13464 0 0 0 0 0 0.22079 0.04612 0.47982 0 -0.76989 0 0.73287 -0.29333 0.33315 -3.59755
ASP_302 -4.28741 0.32706 5.78869 -0.22855 0.12052 0.72503 3.28884 -2.50734 -0.02651 -0.13919 -3.82167 -1.38036 0 0 -0.49999 0 0 -0.08416 0.01959 0 2.19682 -0.74774 0 -2.3716 -0.43596 0.47051 -3.59343
PHE_303 -4.76362 0.49897 3.59408 -1.02988 0.08791 0.46383 2.30506 -2.13474 -0 -0 -1.2771 0.08926 0 0 0 0 0 -0.04372 0.01767 0 1.81791 -0.19604 0 1.0402 0.05439 0.46186 0.98602
ASN_304 -3.98608 0.23835 4.23182 -0.18064 0.03967 0.27417 1.83202 -2.11336 -0 -0 -2.25675 -0.32598 0 0 -0.49999 0 0 -0.06281 0.00013 0 1.48142 0.05849 0 -0.93687 0.1764 0.35778 -1.67223
LEU_305 -8.15604 0.78926 4.37592 -0.48522 0.22938 0.11059 3.18505 -2.91139 -0 -0 -2.32427 0.16382 0 0 0 0 0 0.17706 0.11025 0.27483 0 -0.27546 0 0.18072 -0.13151 0.48478 -4.20224
LEU_306 -6.83094 0.6268 4.39387 -0.67509 0.18833 0.24906 2.76105 -2.77829 -0 -0 -2.34516 0.06327 0 0 0 0 0 0.03086 0.00213 0.99151 0 -0.25896 0 0.18072 -0.20941 0.61346 -2.99678
VAL_307 -5.92809 0.46898 4.41878 -0.31858 0.25099 0.07397 2.59243 -2.63989 -2e-05 -0.0003 -2.55353 -0.17779 0 0 0 0 0 -0.02024 0.02131 0.06201 0 -0.26163 0 1.9342 -0.18198 0.49256 -1.76682
VAL_308 -6.96138 0.57218 4.19071 -0.30896 0.1993 0.06959 2.28532 -2.76569 -0.00804 -0.05501 -1.49258 -0.13997 0 0 0 0 0 -0.05805 0.00518 0.09109 0 -0.27083 0 1.9342 -0.12639 0.44505 -2.39427
VAL_309 -7.46245 0.55988 4.30751 -0.31727 0.27369 0.07377 2.79317 -3.00114 -0.0041 -0.04981 -2.66663 -0.18735 0 0 0 0 0 -0.04856 0.00035 0.06021 0 -0.26209 0 1.9342 -0.12349 0.44221 -3.67789
SER_310 -4.28807 0.20339 5.18263 -0.02802 0 0.06437 2.64164 -2.46901 -0.01228 -0.05498 -2.74186 -0.58745 0 0 0 0 0 -0.00356 0.00459 0.68994 0 0.33787 0.60206 -0.77834 0.06286 0.34751 -0.82672
LEU_311 -5.99313 0.3481 4.30327 -0.47869 0.1503 0.11128 2.61153 -2.61411 -0 -0 -2.50502 0.22366 0 0 0 0 0 -0.03732 0.12252 0.45803 0 -0.24613 0 0.18072 -0.00776 0.37476 -2.99798
ILE_312 -9.36633 1.61172 4.01542 -0.48716 0.2609 0.09732 2.88766 -3.19213 -0 -0 -2.56415 -0.02078 0 0 0 0 0 -0.0523 0.12441 0.57256 0 -0.50138 0 0.73287 -0.08109 0.73136 -5.2311
GLY_313 -4.84448 0.26409 4.8878 -5e-05 0 0 2.3552 -2.5548 -0.006 -0.0419 -2.78007 -0.40222 0 0 0 0 0 -0.10178 0 0 0 0.03791 0 0.83697 0.70263 0.59544 -1.05125
MET_314 -6.68291 0.58368 4.55746 -0.77539 0.26787 0.21204 2.79087 -2.64851 -0 -0 -2.82042 0.0231 0 0 0 0 0 0.0578 0.22923 1.04374 0 0.06279 0 0.60916 0.71133 0.58359 -1.19457
ALA_315 -5.67037 0.36174 3.92202 -0.02222 0 0 2.60557 -2.63792 -0.01228 -0.05498 -2.58727 -0.38244 0 0 0 0 0 -0.02533 0 0 0 -0.33044 0 1.8394 -0.24946 0.55604 -2.68794
SER_316 -6.7534 0.93737 6.15333 -0.03122 0.00042 0.02083 3.03684 -3.15761 -0.0073 -0.04352 -3.36171 0.03245 0 0 0 0 0 0.20976 0.07242 0.45267 0 0.32347 1.77799 -0.77834 -0.24118 0.39109 -0.96563
PHE_317 -9.26933 0.79373 4.24864 -0.90463 0.05556 0.30545 2.95377 -3.05393 -0.00916 -0.07994 -2.25427 -0.00868 0 0 0 0 0 0.00085 0.01489 0 1.80472 -0.41686 0 1.0402 0.04949 0.43466 -4.29483
PHE_318 -8.00579 0.71413 4.53352 -0.55185 0.18271 0.25688 2.75651 -3.00984 -0 -0 -2.63666 -0.12287 0 0 0 0 0 0.13219 0.05809 0 3.06126 0.05389 0 1.0402 -0.1202 0.38303 -1.27479
ARG_319 -8.92362 0.96138 8.47524 -0.9446 0.15749 0.58652 3.68753 -3.90902 -0.01033 -0.09989 -1.66218 0.17272 0 0 0 0 0 0.07089 0.14303 2.25273 0 -0.09481 0 -1.2888 -0.11137 0.50665 -0.03044
ASN_320 -5.81287 0.4686 5.5421 -0.35808 0.01664 0.71364 2.68038 -2.91182 -0.00916 -0.07994 -2.44818 -0.20043 0 0 0 0 0 0.10486 0.00081 0 2.96476 0.38046 0 -0.93687 0.03772 0.43354 0.58615
GLY_321 -3.89282 0.35518 5.05147 -5e-05 0 0 2.73162 -2.49131 -0 -0 -2.36105 -0.42233 0 0 0 0 0 -0.0694 0 0 0 0.30184 0 0.83697 0.54445 0.23553 0.8201
SER_322 -5.52821 0.47621 5.82931 -0.02692 0 0.02166 3.25031 -2.8631 -0 -0 -2.98099 -0.58895 0 0 0 -0.77866 0 0.04571 0.00029 0.52158 0 0.28844 1.83726 -0.77834 0.4599 0.1726 -0.64191
LEU_323 -6.10839 0.31594 5.57709 -0.4739 0.25463 0.11611 2.83039 -2.88542 -0 -0 -2.86952 0.21262 0 0 0 0 0 0.22962 0.01983 0.29768 0 -0.30716 0 0.18072 -0.22963 0.42143 -2.41797
SER_324 -4.36238 0.23881 5.76296 -0.02828 0 0.06584 3.09914 -2.62478 -0 -0 -3.59418 -0.51954 0 0 0 0 0 0.12242 0.00579 0.91005 0 0.30964 0.60067 -0.77834 -0.17499 0.45901 -0.50816
ILE_325 -6.10449 0.53504 4.85241 -0.49634 0.34302 0.10051 2.75706 -2.73542 -0 -0 -2.16173 0.04353 0 0 0 0 0 0.03279 0.00899 0.55699 0 -0.39629 0 0.73287 0.01657 0.33713 -1.57738
VAL_326 -8.92033 0.93625 4.00696 -0.30264 0.17218 0.06371 3.12264 -3.23816 -0 -0 -2.17152 -0.04621 0 0 0 0 0 0.0155 0.02917 0.06626 0 -0.26122 0 1.9342 -0.04317 0.49911 -4.13728
THR_327 -5.20946 0.30249 5.78145 -0.20703 0.14494 0.076 2.79222 -2.80292 -0 -0 -2.74841 -0.15495 0 0 0 0 0 -0.00357 0.00168 0.10981 0 0.03578 2.31282 -1.0874 -0.05718 0.42627 -0.28747
THR_328 -4.7191 0.25909 5.89661 -0.20275 0.10635 0.07333 2.92296 -2.73719 -0.01424 -0.14479 -3.39671 -0.08257 0 0 0 0 0 0.15156 0.00743 0.07506 0 0.01888 2.30655 -1.0874 0.03653 0.28853 -0.24187
PHE_329 -8.15877 1.04622 4.13938 -0.56755 0.02532 0.20026 2.88078 -2.905 -0.00644 -0.04875 -2.21525 -0.07048 0 0 0 0 0 -0.01463 0.23693 0 2.78097 -0.04303 0 1.0402 -0.06809 0.61929 -1.12864
TYR_330 -9.4042 0.95007 4.04767 -0.51964 0.13231 0.22806 2.98498 -3.0902 -0 -0 -2.03797 -0.34819 0 0 0 0 0 -0.00091 0.03746 0 3.68757 -0.31411 0.01916 1.2797 -0.13115 0.84467 -1.63474
GLU_331 -5.91431 0.35599 5.57483 -0.20537 0.0214 0.26981 2.66581 -2.77871 -0.01424 -0.14479 -2.48956 -0.56266 0 0 0 0 0 -0.02275 0.05617 0 3.01314 -0.21899 0 -2.7348 -0.2722 0.53308 -2.86815
SER_332 -4.76875 0.26584 5.90892 -0.02836 0 0.06556 2.97174 -2.83567 -0 -0 -2.62884 -0.61879 0 0 0 0 0 -0.00815 0 0.67432 0 0.34232 0.60918 -0.77834 -0.13013 0.20953 -0.74964
PHE_333 -9.02289 0.53984 4.28844 -0.51813 0.12969 0.21982 2.54095 -2.94896 -0 -0 -1.83185 -0.15376 0 0 0 0 0 -0.02176 0.00653 0 3.59229 -0.3073 0 1.0402 0.06554 0.28874 -2.09263
LEU_334 -9.05916 0.77782 3.75123 -0.46442 0.16823 0.10721 2.77979 -2.81283 -0.00644 -0.04875 -1.9073 0.22844 0 0 0 0 0 0.11972 0.03452 0.38413 0 -0.27189 0 0.18072 -0.18192 0.49691 -5.72397
VAL_335 -6.72682 0.29412 5.74127 -0.31453 0.21285 0.07373 4.06275 -3.34453 -0.00314 -0.0135 -2.74913 -0.28918 0 0 0 0 0 -0.06039 0.04029 0.14775 0 -0.24853 0 1.9342 -0.22711 0.57387 -0.89605
ASN_336 -4.59676 0.12401 5.4078 -0.18255 0.03319 0.27196 2.30015 -2.64206 -0 -0 -1.80728 -0.33465 0 0 0 -0.597 0 0.16893 0.00063 0 1.49201 0.15203 0 -0.93687 -0.13368 0.4603 -0.81983
LEU_337 -6.37537 0.88167 2.5507 -0.67942 0.13086 0.2563 1.51892 -2.01886 -0 -0 -0.76567 0.08003 0 0 0 0 0 0.09521 0.04488 0.89065 0 -0.23896 0 0.18072 -0.11733 0.42782 -3.13786
THR_338 -7.34356 1.23397 5.62405 -0.12632 0.0809 0.06356 2.4169 -3.09204 -0.03287 -0.27362 -1.52433 -1.34006 0 0 0 -0.33449 0 -0.05305 0.01643 0.50183 0 0.10932 2.28796 -1.0874 -0.0981 1.19565 -1.77527
LYS_339 -3.9585 0.38828 4.15922 -0.3436 0.07011 0.23142 1.92368 -2.02927 -0 -0 -1.27434 -0.41637 0 0 0 0 0 -0.04278 0.02317 1.27159 0 -0.0808 0 -1.5107 0.38818 1.11125 -0.08947
ALA_340 -4.36195 0.45722 2.52794 -0.02758 0.00601 0 1.96221 -1.86351 -0.01132 -0.10576 -1.1832 -0.51604 0 0 0 0 0 0.3865 0 0 0 0.26537 0 1.8394 1.76753 0.4902 1.63302
THR_341 -5.64558 0.45738 6.73018 -0.15361 0.13481 0.10178 3.09281 -3.0916 -0.03322 -0.27536 -4.5435 0.46801 0 0 -1.36206 -0.30043 0 -0.03635 0.09305 0.03767 0 0.03865 4.46066 -1.0874 1.7178 0.57839 1.38208
THR_342 -4.37379 0.61159 3.72631 -0.2027 0.3401 0.0878 2.32633 -2.00273 -0.01132 -0.10576 -0.64433 -0.84941 0 0 0 -0.75602 0 -0.06887 0.00019 0.30416 0 1.44826 2.30179 -1.0874 1.61165 0.45537 3.11122
ASP_343 -4.66448 0.8569 5.08452 -0.11969 0.02629 0.38991 2.19891 -2.42055 -0.00035 -0.00174 -2.32765 -0.44157 0 0 -0.33072 0 0 0.01153 0.00647 0 1.95932 0.19584 0 -2.3716 1.5041 0.99346 0.5489
LYS_344 -4.98841 0.29942 5.19406 -0.3958 0.06524 0.17672 2.61478 -2.39564 -0 -0 -1.14733 0.01913 0 0 0 0 0 0.02199 0.01237 1.71695 0 0.05363 0 -1.5107 0.67457 1.04962 1.46061
ASN_345 -6.70786 0.48554 5.05644 -0.18261 0.01752 0.28573 2.36557 -2.68284 -0 -0 -1.96237 -0.42292 0 0 -0.52022 0 0 -0.04645 0.00379 0 1.77458 -0.17036 0 -0.93687 0.13869 0.44419 -3.06045
ASP_346 -7.67403 0.75367 10.2893 -0.10695 9e-05 0.31282 5.09946 -4.6751 -0.00314 -0.0135 -8.49356 -0.78636 0 0 -1.17256 -0.63491 0 0.32343 0.29725 0 2.47587 -0.13333 0 -2.3716 -0.34765 0.85993 -6.00086
VAL_347 -5.63299 0.52244 5.52627 -0.30626 0.14748 0.06818 2.95846 -2.86643 -0.00989 -0.05541 -2.85854 -0.15588 0 0 0 0 0 -0.06471 0.03849 0.09015 0 -0.38027 0 1.9342 -0.06642 1.13824 0.02711
PHE_348 -8.39995 0.61517 5.92468 -0.56404 0.25346 0.26752 3.26854 -3.34267 -0 -0 -1.30561 -0.26214 0 0 0 0 0 0.01404 0.28015 0 3.77857 -0.47697 0 1.0402 0.03092 0.85223 1.97408
TYR_349 -10.2309 1.28347 3.62343 -0.59095 0.48623 0.27621 2.77013 -2.99724 -0 -0 -2.07073 -0.37663 0 0 0 0 0 -0.02198 0.00322 0 3.97375 0.08026 0.00595 1.2797 -0.04712 0.61768 -1.93556
LEU_350 -7.36396 0.62942 4.97153 -0.52276 0.28034 0.11848 3.10938 -2.96624 -0 -0 -3.87253 0.03887 0 0 0 0 0 0.02775 0.04312 3.29109 0 -0.28476 0 0.18072 -0.22107 0.51693 -2.02369
THR_351 -6.21111 0.39856 5.95614 -0.19833 0.09733 0.07034 3.05197 -2.97952 -0.02716 -0.11612 -3.82075 -0.05002 0 0 0 0 0 -0.01558 0.00514 0.06882 0 -0.01337 2.3198 -1.0874 -0.08773 0.44552 -2.19348
LEU_352 -9.31858 2.04799 3.35664 -0.55846 0.39146 0.13737 2.20237 -2.73482 -0.00989 -0.05541 -1.55435 0.29773 0 0 0 0 0 0.04773 0.18672 0.42889 0 -0.25109 0 0.18072 -0.07893 0.81871 -4.4652
LEU_353 -8.42916 0.74298 2.61786 -0.67437 0.52904 0.17854 2.03458 -2.3451 -0 -0 -1.78372 0.27768 0 0 0 0 0 -0.0147 0.05775 2.71834 0 -0.27667 0 0.18072 -0.19471 1.09608 -3.28486
THR_354 -5.29717 0.23085 4.99792 -0.21691 0.22485 0.08059 2.98984 -2.54887 -0 -0 -3.60411 -0.23377 0 0 0 0 0 0.00267 0.06731 0.08712 0 -0.00587 2.35368 -1.0874 -0.03901 0.6576 -1.34068
GLY_355 -4.9832 1.23898 4.51988 -5e-05 0 0 2.38981 -2.62762 -0.00195 -0.01394 -2.28404 -0.40528 0 0 0 0 0 0.13397 0 0 0 -0.23048 0 0.83697 5.74395 0.78214 5.09912
PRO_356 -8.93556 2.37318 4.87135 -0.06757 5e-05 0.04342 2.06589 -2.38054 -0 -0 -1.83212 0.6552 0 0 0 0 0 -0.02749 0.07245 0.10237 0 -0.22444 0 -2.4119 6.12408 1.19063 1.619
ILE_357 -6.23037 0.31186 5.01407 -0.48595 0.26238 0.0997 2.62555 -2.80077 -0 -0 -1.67828 0.00043 0 0 0 0 0 -0.02748 0.03655 0.50618 0 -0.49075 0 0.73287 0.45675 0.87916 -0.78811
ALA_358 -4.70496 0.26014 4.44962 -0.02217 0 0 2.76153 -2.56013 -0 -0 -2.20904 -0.36257 0 0 0 0 0 0.00335 0 0 0 -0.33761 0 1.8394 -0.24511 0.33802 -0.78954
ILE_359 -8.86151 0.80225 4.44031 -0.48069 0.27408 0.09667 2.7311 -3.00468 -0 -0 -2.61798 0.06322 0 0 0 0 0 0.06937 0.06656 0.50747 0 -0.44499 0 0.73287 -0.26668 0.37527 -5.51738
SER_360 -5.55319 0.3166 6.01196 -0.02719 0 0.06288 3.05937 -2.98741 -0.0068 -0.13234 -2.17573 -0.60452 0 0 0 0 0 -0.01955 0.00161 0.76076 0 0.33033 0.60103 -0.77834 0.09331 0.41431 -0.6329
ASN_361 -4.59726 0.22425 5.05525 -0.17392 0.0207 0.26342 1.7884 -2.60863 -0.00731 -0.18877 -1.00681 -0.35534 0 0 0 0 0 0.08602 0.00829 0 1.48841 0.16163 0 -0.93687 0.03344 0.29174 -0.45336
LEU_362 -5.25275 0.66752 3.49163 -0.45366 0.10322 0.08487 2.4223 -2.2946 -0.00874 -0.07116 -1.63376 0.20651 0 0 0 0 0 -0.02229 0.08754 0.75212 0 -0.19452 0 0.18072 0.00706 0.70585 -1.22215
ALA_363 -4.15191 0.62269 2.80251 -0.02186 0 0 2.15883 -2.07962 -0.0127 -0.07814 -1.56537 -0.34591 0 0 0 0 0 -0.06556 0 0 0 -0.3209 0 1.8394 -0.27171 0.83646 -0.6538
SER_364 -4.4403 0.31245 5.25209 -0.02742 0.0074 0.0276 2.80153 -2.60237 -0.00275 -0.07809 -3.07858 -0.38852 0 0 0 0 0 -0.08537 0.03173 1.33509 0 -0.41374 0.61801 -0.77834 -0.41521 0.44274 -1.48205
ALA_365 -5.22776 0.73855 3.25954 -0.02309 0 0 2.375 -2.442 -0 -0 -1.76879 -0.38205 0 0 0 0 0 -0.07156 0 0 0 -0.41847 0 1.8394 -0.39678 0.27017 -2.24783
ALA_366 -4.9072 0.5432 2.71781 -0.02097 0 0 1.76731 -2.08643 -0.00874 -0.07116 -1.30637 -0.36393 0 0 0 0 0 0.017 0 0 0 -0.24976 0 1.8394 -0.53645 0.26157 -2.40473
ILE_367 -8.63509 0.68422 3.70012 -0.48593 0.22451 0.10002 2.81339 -2.75373 -0.0127 -0.07814 -1.44107 -0.10272 0 0 0 0 0 0.04975 0.01175 0.73343 0 -0.43504 0 0.73287 -0.25848 0.56831 -4.58454
PHE_368 -7.61538 0.75915 4.64626 -0.90043 0.04997 0.31208 2.92925 -2.8819 -0 -0 -2.27122 -0.02712 0 0 0 0 0 0.07713 0.02407 0 1.80645 -0.45872 0 1.0402 0.07778 0.52646 -1.90596
GLY_369 -5.59861 0.8082 5.0657 -4e-05 0 0 2.27507 -2.84572 -0.01656 -0.15461 -2.20683 -0.41476 0 0 0 0 0 -0.08345 0 0 0 0.29083 0 0.83697 0.65395 0.21568 -1.17419
LEU_370 -10.8094 2.26091 3.55048 -0.51408 0.19255 0.12902 3.08871 -3.24274 -0 -0 -1.7512 0.23439 0 0 0 0 0 -0.05071 0.2015 0.31244 0 -0.27406 0 0.18072 0.38909 0.64117 -5.46124
LEU_371 -9.09607 1.16835 4.9515 -0.49367 0.21757 0.1076 2.77028 -3.28323 -0 -0 -2.30453 0.26475 0 0 0 0 0 0.03602 0.09646 0.41429 0 -0.2619 0 0.18072 -0.30125 0.88594 -4.64719
GLN_372 -7.35381 0.30094 6.90401 -0.67072 0.11448 0.73057 3.31014 -3.29706 -0.02177 -0.11252 -3.24887 -0.36381 0 0 0 -1.03503 0 0.16711 0.11876 0 2.68039 -0.2018 0 -0.18838 -0.27529 0.51919 -1.92348
GLY_373 -4.69464 0.2669 4.45017 -5e-05 0 0 2.50076 -2.44194 -0.00271 -0.04197 -2.63906 -0.43905 0 0 0 0 0 -0.01335 0 0 0 0.23031 0 0.83697 0.40832 0.31175 -1.26759
VAL_374 -7.79917 1.28322 5.00132 -0.33473 0.34429 0.07707 3.39753 -3.24528 -0.01652 -0.06404 -2.78442 -0.09749 0 0 0 0 0 -0.02886 0.08418 0.05633 0 -0.27038 0 1.9342 0.51103 0.69171 -1.26
ARG_375 -9.43594 0.60312 8.92609 -1.10345 0.24696 0.69472 4.19676 -4.17101 -0.003 -0.04275 -4.86929 0.13923 0 0 0 -1.03503 0 0.07332 0.13482 2.21829 0 -0.11531 0 -1.2888 0.0138 0.89037 -3.9271
THR_376 -6.79684 0.21832 6.68659 -0.20839 0.22302 0.07854 3.17733 -3.40082 -0.00975 -0.1339 -3.60122 -0.33334 0 0 0 0 0 0.05215 0.06598 0.07866 0 -0.02432 2.60405 -1.0874 0.16627 0.66182 -1.58326
VAL_377 -7.58214 0.64484 3.8613 -0.30467 0.1527 0.06725 2.72375 -2.72982 -0.00979 -0.09642 -2.20831 -0.10137 0 0 0 0 0 0.05325 0.00612 0.06267 0 -0.33413 0 1.9342 0.07276 0.56111 -3.2267
SER_378 -7.26474 0.91822 5.96879 -0.02414 0 0.02424 3.31154 -3.30773 -0.00727 -0.0463 -2.62076 -0.25457 0 0 0 0 0 -0.03937 0.18402 0.4712 0 0.31055 0.60988 -0.77834 -0.01825 0.61671 -1.94631
SER_379 -7.3372 0.79343 7.58925 -0.03038 4e-05 0.0211 3.65416 -3.58231 -0.02158 -0.11544 -3.38974 -0.01457 0 0 0 0 0 0.09695 0.00406 0.52069 0 0.29717 1.78028 -0.77834 -0.00888 0.55241 0.03112
TYR_380 -10.4151 0.87779 7.34442 -0.75161 0.03778 0.2192 2.9027 -4.04578 -0.03704 -0.37327 -2.30053 -0.30074 0 0 0 0 0 -0.00124 0.07799 0 1.88604 -0.44086 0.0024 1.2797 0.06421 0.40647 -3.5675
LYS_381 -9.14515 0.47203 8.33532 -0.50897 0.13142 0.31054 3.13386 -3.65578 -0.01985 -0.08385 -3.04941 0.11852 0 0 0 0 0 0.10784 0.16372 2.15982 0 -0.05252 0 -1.5107 -0.18056 0.64171 -2.63202
PHE_382 -9.9765 1.90037 3.51894 -0.55997 0.07369 0.20961 2.58446 -2.97882 -0.00129 -0.02143 -2.26649 -0.05652 0 0 0 0 0 0.01995 0.1286 0 2.90334 -0.05499 0 1.0402 -0.3006 0.81147 -3.02598
GLY_383 -4.12551 0.19747 4.06843 -4e-05 0 0 1.86035 -2.01637 -0.00497 -0.03423 -1.91696 -0.43524 0 0 -0.86317 0 0 -0.11552 0 0 0 0.40371 0 0.83697 0.14523 0.56819 -1.43164
GLN_384 -6.62518 0.50179 6.03137 -0.29436 0.04856 0.24212 1.97219 -2.7885 -0.01985 -0.08385 -2.19815 -0.57778 0 0 -0.95097 0 0 -0.0627 0.06277 0 2.77915 -0.21409 0 -0.18838 -0.14706 0.53616 -1.97677
LYS_385 -3.00454 0.20055 3.71865 -0.33479 0.06642 0.21367 1.80048 -1.67803 -0 -0 -1.98009 -0.36464 0 0 0 0 0 -0.08008 0.0061 1.53039 0 -0.09449 0 -1.5107 -0.48562 0.61032 -1.38639
LYS_386 -5.92873 0.4905 5.89841 -0.5512 0.20522 0.36685 2.70701 -2.3772 -0 -2e-05 -2.71003 -0.10161 0 0 0 0 0 0.02791 0.01555 1.84519 0 0.19894 0 -1.5107 0.15734 0.47513 -0.79144
TYR_387 -5.32255 0.53309 4.362 -0.91426 0.10444 0.29259 2.13537 -2.03815 -0 -0 -1.53166 -0.35382 0 0 0 0 0 -0.08411 0.00144 0 2.61599 0.19002 6e-05 1.2797 0.33795 0.38876 1.99688
ASP_388 -4.31505 0.59538 6.01803 -0.21101 0.00165 0.69612 1.89216 -2.63807 -0.00317 -0.05638 -3.82368 0.04988 0 0 0 0 0 -0.04422 0.1802 0 3.50394 -0.06105 0 -2.3716 -0.13688 0.36283 -0.36091
GLU_389 -7.2296 0.65064 7.24791 -0.37342 0.0344 0.69812 3.16491 -3.19104 -0.03053 -0.20588 -3.19696 -0.48349 0 0 0 0 0 -0.01207 0.27101 0 3.41146 -0.2926 0 -2.7348 -0.30399 0.44984 -2.1261
ILE_390 -9.27419 1.1806 4.2102 -0.68233 0.61758 0.15518 2.68134 -2.99404 -0 -0 -1.82364 0.33452 0 0 0 0 0 0.03091 0.01072 0.56046 0 -0.38 0 0.73287 -0.15522 0.56017 -4.23487
LYS_391 -5.52954 0.36078 4.92254 -0.40856 0.05312 0.20379 2.20883 -2.36906 -0.0005 -0.00949 -2.05893 -0.09265 0 0 0 0 0 -0.00497 0.01186 1.93252 0 0.05961 0 -1.5107 -0.06751 0.42148 -1.87736
LYS_392 -7.60159 0.61717 7.60353 -0.36143 0.0366 0.21523 3.30803 -3.57271 -0.02608 -0.13037 -5.6973 0.38744 0 0 0 0 0 -0.00611 0.07699 2.33364 0 -0.02864 0 -1.5107 -0.3135 0.32249 -4.34732
ILE_393 -10.3454 2.17768 4.1326 -0.50758 0.37527 0.09801 3.08979 -3.28043 -0 -0 -3.05533 0.14164 0 0 0 0 0 -0.05051 0.266 0.45558 0 -0.4315 0 0.73287 -0.15505 0.49743 -5.85898
ASN_394 -5.24026 0.2274 5.28893 -0.30043 0.00599 0.56851 2.473 -2.64855 -0.00889 -0.15178 -2.32829 -0.15477 0 0 0 0 0 -0.0261 0.053 0 2.6154 0.61243 0 -0.93687 0.31005 0.42334 0.7821
ILE_395 -6.17637 0.41292 4.93049 -0.51636 0.43666 0.10587 2.47908 -2.66115 -0 -0 -2.08571 -0.00033 0 0 0 0 0 -0.05895 0.00186 0.50645 0 -0.47703 0 0.73287 0.25055 0.34568 -1.77345
TYR_396 -8.13268 0.6376 4.59755 -0.57021 0.33968 0.27077 2.75913 -2.80079 -0 -0 -2.39926 -0.3986 0 0 0 0 0 -0.01844 0.08461 0 3.57683 0.17123 9e-05 1.2797 -0.10318 0.43327 -0.27267
THR_397 -8.27465 1.37692 5.75082 -0.21542 0.21808 0.07802 3.43152 -3.34694 -0 -0 -4.05556 -0.01457 0 0 0 0 0 0.08391 0.09264 0.12423 0 -0.00355 2.20637 -1.0874 -0.12299 0.65424 -3.10433
VAL_398 -7.33917 0.52965 5.07088 -0.3203 0.25082 0.07426 3.07206 -3.14936 -0 -0 -2.36867 -0.23149 0 0 0 0 0 -0.03206 0.00941 0.12952 0 -0.18503 0 1.9342 -0.07174 0.66064 -1.96638
ILE_399 -5.71438 0.5591 4.66311 -0.5006 0.39801 0.10094 2.58005 -2.61936 -0 -0 -2.11241 0.04368 0 0 0 0 0 -0.03887 0.02819 0.51796 0 -0.40116 0 0.73287 -0.03976 0.39028 -1.41233
ILE_400 -8.19272 0.82519 3.14983 -0.48408 0.47673 0.09879 2.74661 -2.72937 -0 -0 -2.22111 -0.17222 0 0 0 0 0 -0.05917 0.48321 0.57092 0 -0.44796 0 0.73287 0.04648 0.85947 -4.31652
CYS_401 -9.32689 1.3118 4.75695 -0.04886 5e-05 0.01788 3.1541 -2.97845 -0 -0 -3.27232 -0.00533 0 0 0 0 0 -0.00751 0.01509 0.28247 0 0.26088 0 3.6196 0.13528 0.99019 -1.09508
ILE_402 -6.40706 0.65574 4.2607 -0.70979 0.44014 0.253 2.84104 -2.89818 -0 -0 -2.88632 0.33178 0 0 0 0 0 0.20635 0.01323 1.01284 0 -0.10509 0 0.73287 0.08932 0.84206 -1.32739
SER_403 -4.31015 0.34084 5.03642 -0.02714 0 0.06345 2.60672 -2.46823 -0 -0 -2.06512 -0.56956 0 0 0 0 0 0.15428 0.00084 0.72768 0 0.33229 0.60043 -0.77834 0.0384 0.6787 0.36152
PHE_404 -8.97004 1.0053 3.71563 -0.48557 0.18917 0.18577 2.86978 -3.00066 -0 -0 -2.40287 -0.16894 0 0 0 0 0 -0.00663 0.00178 0 3.22697 -0.05157 0 1.0402 -0.0174 0.5561 -2.313
GLY_405 -5.49506 0.65114 4.89213 -5e-05 0 0 2.63088 -2.85469 -0 -0 -2.53396 -0.41091 0 0 0 0 0 -0.05115 0 0 0 0.31151 0 0.83697 0.40014 0.471 -1.15205
SER_406 -5.14965 0.36356 5.49975 -0.02796 0 0.06441 2.78646 -2.74538 -0 -0 -2.82986 -0.57552 0 0 0 0 0 0.04687 0.00539 0.75235 0 0.33748 0.60004 -0.77834 0.58502 0.13983 -0.92556
LEU_407 -5.68634 0.45925 5.18446 -0.68332 0.20277 0.25327 2.66648 -2.66712 -0 -0 -2.37149 0.11411 0 0 0 0 0 -0.0082 0.0113 0.91357 0 -0.22425 0 0.18072 0.00754 0.22917 -1.41807
ILE_408 -7.9402 0.7717 4.52711 -0.48833 0.33266 0.0981 2.82636 -3.07945 -0 -0 -2.25046 0.1228 0 0 0 0 0 0.01005 0.09736 0.48713 0 -0.39938 0 0.73287 0.01122 0.34986 -3.79059
TYR_409 -8.91474 0.64818 3.93257 -1.09613 0.11864 0.48576 3.15664 -3.08485 -0 -0 -2.953 -0.27962 0 0 0 0 0 -0.01129 0.02527 0 1.82141 -0.32748 0.00221 1.2797 0.10756 0.45275 -4.63642
LEU_410 -5.5772 0.35829 4.89934 -0.4892 0.24661 0.11764 2.71577 -2.71226 -0 -0 -2.11938 0.22815 0 0 0 0 0 -0.00528 0.02439 0.31412 0 -0.28421 0 0.18072 -0.14906 0.4097 -1.84186
LEU_411 -5.00867 0.52269 4.28629 -0.47694 0.1757 0.11755 2.00717 -2.33086 -0 -0 -1.62575 0.2053 0 0 0 0 0 0.02976 0.06315 0.31171 0 -0.28391 0 0.18072 -0.34626 0.40862 -1.76374
THR_412 -7.15157 0.99183 5.22852 -0.19286 0.15963 0.10126 2.77847 -3.05918 -0.00706 -0.07871 -1.51253 -0.06409 0 0 0 -0.51682 0 -0.0236 0.31407 1.55146 0 0.06691 2.29991 -1.0874 -0.12453 0.52237 0.19606
ALA_413 -4.33976 0.39057 2.17612 -0.02166 0 0 1.89141 -1.90851 -0.00751 -0.05682 -1.43211 -0.36813 0 0 0 0 0 0.16701 0 0 0 -0.33282 0 1.8394 -0.23945 0.36514 -1.87714
VAL_414 -4.72211 0.47012 4.70291 -0.27921 0.1363 0.05735 3.06982 -2.57869 -0.00229 -0.02773 -1.72532 0.21526 0 0 0 0 0 0.09281 0.02792 0.1623 0 -0.18042 0 1.9342 -0.60733 0.37617 1.12204
ALA_415 -3.9105 0.58451 3.32473 -0.02336 0 0 1.68783 -1.86801 -0 -0 -0.51232 -0.35857 0 0 0 0 0 -0.07889 0 0 0 -0.40012 0 1.8394 -0.50835 0.51073 0.28707
PHE_416 -3.956 0.31601 3.2252 -0.64051 0.04207 0.32901 1.49037 -1.84109 -0.0149 -0.14942 -0.72106 -0.05353 0 0 0 0 0 -0.05413 0.11081 0 2.57099 0.10541 0 1.0402 -0.3108 0.37922 1.86785
GLY_417 -4.4546 0.51695 4.9584 -5e-05 0 0 2.78827 -2.52496 -0.0058 -0.03903 -2.66947 -0.38134 0 0 0 0 0 -0.03213 0 0 0 0.24104 0 0.83697 0.51932 0.27242 0.02599
LYS_418 -8.25756 0.62277 7.86359 -0.35339 0.03783 0.15871 2.98756 -3.49809 -0.02081 -0.20397 -1.96724 0.04484 0 0 0 0 0 -0.00894 0.3404 2.06296 0 -0.06613 0 -1.5107 0.32906 0.48556 -0.95354
GLN_419 -5.91574 0.42493 6.21256 -0.26261 0.0494 0.21112 2.45624 -2.97548 -0.02567 -0.26512 -2.42927 -0.49587 0 0 0 0 0 0.04518 0.11289 0 2.73514 0.0068 0 -0.18838 -0.3579 0.48552 -0.17629
ILE_420 -4.84924 0.23145 5.10831 -0.50332 0.37955 0.10421 2.59858 -2.49836 -0 -0 -2.25696 -0.02894 0 0 0 0 0 -0.06408 0.03123 0.54448 0 -0.46245 0 0.73287 -0.03546 0.27968 -0.68845
LEU_421 -6.94741 0.59069 4.30117 -0.47901 0.23902 0.10881 2.49128 -2.6449 -0 -0 -2.44337 0.2327 0 0 0 0 0 0.14059 0.13927 0.36886 0 -0.27426 0 0.18072 -0.13273 0.4227 -3.70589
SER_422 -6.49698 0.44858 6.48404 -0.02425 0 0.02203 3.41198 -3.31368 -0.01021 -0.07795 -2.92428 -0.3012 0 0 0 -0.73962 0 0.14654 0.00087 0.48675 0 0.29972 0.8356 -0.77834 -0.16914 0.52442 -2.17512
SER_423 -4.06167 0.32528 4.81162 -0.02827 0 0.06501 2.13819 -2.42086 -0.01402 -0.16225 -0.02633 -0.5331 0 0 0 0 0 0.17677 0.002 0.8853 0 0.31309 0.60031 -0.77834 -0.00658 0.42502 1.71117
PHE_424 -5.82575 0.77512 2.26237 -0.70389 0.02066 0.1834 1.76997 -1.91258 -0 -0 -0.46089 -0.13423 0 0 0 0 0 0.00096 0.00879 0 1.77885 -0.53642 0 1.0402 0.10816 0.41197 -1.2133
PHE_425 -6.43986 0.74262 2.9344 -0.96029 0.05715 0.36058 1.53007 -2.15229 -0 -0 -0.80792 0.01379 0 0 0 0 0 -0.00702 0.00611 0 2.02703 -0.39183 0 1.0402 0.09458 0.66326 -1.28943
ASP_426 -4.50395 0.52476 6.10658 -0.11969 0.03191 0.37404 2.70482 -2.83719 -0.01402 -0.16225 -3.15384 -0.90529 0 0 -0.40613 -0.60409 0 2.8937 0.03815 0 2.68498 -0.13569 0 -2.3716 0.03107 15.3685 15.5448
VAL_427 -2.61406 0.56075 2.24 -0.32943 0.25809 0.07491 0.54156 -1.29105 -0 -0 -0.71168 0.17902 0 0 0 0 0 -0.01258 0.0004 0.10541 0 -0.01735 0 1.9342 0.163 15.9419 17.0231
SER_428 -3.6072 0.5889 5.19506 -0.03418 8e-05 0.02341 2.08498 -2.23047 -0.00134 -0.01202 -3.31596 0.09044 0 0 -0.40613 -0.60409 0 0.31213 0.00709 0.43497 0 -0.0483 1.77271 -0.77834 -0.11718 1.59792 0.95246
ASP_429 -3.1128 0.35728 4.79755 -0.16201 0.10007 0.54309 2.21517 -2.13058 -0.01529 -0.13654 -2.92424 -2.89398 0 0 -0.29686 0 0 -0.02055 0.11445 0 4.22958 0.16515 0 -2.3716 -0.027 0.84377 -0.72533
GLN_430 -4.28381 0.2929 4.26251 -0.37882 0.0766 0.23778 1.57609 -2.08973 -0 -0 -2.21293 -0.54571 0 0 -0.29686 0 0 0.11562 0.04302 0 3.24647 -0.0108 0 -0.18838 0.24383 0.38951 0.47729
ASN_431 -6.76839 0.6447 4.63739 -0.19182 0.01473 0.30264 1.79675 -2.67623 -0.00435 -0.05024 -1.16243 -0.36355 0 0 0 0 0 -0.07453 0.29372 0 1.8618 -0.25933 0 -0.93687 -0.35129 0.364 -2.92329
LEU_432 -6.96212 0.70242 5.71943 -0.53992 0.14779 0.15376 2.97968 -3.30869 -0 -0 -2.11814 0.11585 0 0 0 0 0 0.09779 0.1594 0.73131 0 -0.23974 0 0.18072 -0.19028 0.80746 -1.56327
ASP_433 -3.55872 0.13132 4.67371 -0.10595 0.00663 0.31776 1.59351 -2.17449 -0.01287 -0.06477 -1.18733 -0.3801 0 0 0 0 0 0.09429 0.00569 0 1.69892 0.2263 0 -2.3716 0.05418 0.74143 -0.31211
LEU_434 -7.27558 1.29688 4.28034 -0.48874 0.25308 0.12807 2.64763 -2.74893 -0.01163 -0.09057 -1.88407 0.18622 0 0 0 0 0 0.20539 0.17826 0.36768 0 -0.27505 0 0.18072 -0.20094 0.80706 -2.44416
ALA_435 -5.8405 0.42742 5.08034 -0.02265 0 0 3.23279 -3.00064 -0.00607 -0.03211 -3.26437 -0.39141 0 0 0 0 0 -0.01101 0 0 0 -0.39206 0 1.8394 -0.40859 0.88901 -1.90044
ASN_436 -7.62214 0.64813 7.97419 -0.16171 0.00633 0.22774 3.12012 -3.69612 -0.02001 -0.14073 -2.11197 -0.36079 0 0 0 -0.73962 0 0.10396 0.09833 0 1.64995 0.58441 0 -0.93687 0.00895 0.43742 -0.93044
TYR_437 -7.84976 0.5336 4.60064 -0.8908 0.04357 0.28625 2.82268 -2.87296 -0 -0 -1.6141 -0.29462 0 0 0 0 0 0.06175 0.23168 0 1.71957 -0.44289 0.03362 1.2797 0.43931 0.3934 -1.51934
PHE_438 -12.0073 1.53658 3.42808 -0.59535 0.03173 0.26008 2.60475 -3.07845 -0 -0 -2.74395 -0.01668 0 0 0 0 0 -0.00975 0.001 0 2.50389 0.05526 0 1.0402 0.02601 0.53103 -6.43286
SER_439 -6.60918 0.71544 6.59139 -0.03236 0.00014 0.03383 3.24126 -3.18236 -0.02544 -0.26905 -3.14465 -0.39772 0 0 0 0 0 0.14138 0.02138 0.66035 0 0.25951 1.83011 -0.77834 -0.1891 0.82244 -0.31098
LEU_440 -6.04348 0.40614 4.28281 -0.63736 0.39248 0.25717 2.08082 -2.51512 -0.00607 -0.03211 -1.00524 -0.17043 0 0 0 0 0 -0.00476 0.06399 1.28957 0 -0.20284 0 0.18072 -0.10874 0.67126 -1.10117
ILE_441 -8.91585 0.81958 3.0179 -0.51295 0.42423 0.10321 2.34078 -2.74334 -0 -0 -1.95542 -0.00579 0 0 0 0 0 0.05621 0.10012 0.61895 0 -0.46186 0 0.73287 0.00552 0.5035 -5.87234
VAL_442 -8.02502 2.00611 3.74013 -0.36023 0.212 0.08625 2.79063 -2.86379 -0 -0 -2.28685 0.0654 0 0 0 0 0 -0.01888 0.40156 0.91423 0 0.02604 0 1.9342 -0.15236 0.92514 -0.60546
GLN_443 -8.53406 1.28203 5.80108 -0.26892 0.02543 0.20289 2.89911 -3.26949 -0.00029 -0.00771 -2.57217 -0.51158 0 0 0 -0.51682 0 0.09152 0.06385 0 3.81478 -0.11133 0 -0.18838 -0.31416 0.94949 -1.16473
ALA_444 -5.08355 0.82634 3.05324 -0.02512 0.00012 0 2.35129 -2.27656 -0 -0 -1.82828 -0.43819 0 0 0 0 0 0.05671 0 0 0 -0.05752 0 1.8394 -0.44553 0.52414 -1.5035
GLN_445 -7.23073 1.12258 5.01005 -0.42859 0.10356 0.30972 3.53007 -2.967 -0.01161 -0.14255 -3.45258 -0.24705 0 0 0 0 0 0.02325 0.15291 0 3.41153 -0.11255 0 -0.18838 -0.5229 0.45368 -1.18659
VAL_446 -7.2307 1.19174 2.75172 -0.36979 0.20553 0.09377 2.42022 -2.59141 -0 -0 -1.65903 -0.16159 0 0 0 0 0 -0.10923 0.19723 0.73056 0 0.44063 0 1.9342 -0.34282 0.50668 -1.99229
PHE_447 -6.96679 0.95667 1.25377 -0.63363 0.05264 0.33223 1.31061 -1.8719 -0 -0 -1.06072 -0.03774 0 0 0 0 0 -0.05433 0.01785 0 2.25409 0.1549 0 1.0402 -0.22467 0.34568 -3.13114
PHE_448 -7.94282 0.83756 3.55653 -0.72113 0.10259 0.46578 2.39321 -2.86491 -0 -0 -2.31583 0.35531 0 0 0 0 0 0.18266 0.3281 0 2.15198 -0.08199 0 1.0402 0.19802 0.58079 -1.73395
VAL_449 -5.24469 0.52674 4.02144 -0.31566 0.23467 0.07301 2.40953 -2.48811 -0.02024 -0.11267 -1.48932 -0.17389 0 0 0 0 0 -0.04242 0.02634 0.1392 0 -0.30388 0 1.9342 0.25205 0.83149 0.25777
ALA_450 -5.26071 0.46452 2.83054 -0.02042 0 0 2.22794 -2.30602 -0 -0 -1.96555 -0.34797 0 0 0 0 0 -0.02757 0 0 0 -0.23851 0 1.8394 -0.1365 0.59255 -2.3483
THR_451 -5.34047 0.63951 3.67082 -0.207 0.18012 0.0777 2.02702 -2.28329 -0 -0 -1.51943 -0.32423 0 0 0 0 0 -0.02382 0.056 0.3524 0 0.02423 2.24045 -1.0874 0.08814 0.52005 -0.90921
GLY_452 -4.1481 0.25619 4.4651 -4e-05 0 0 2.35874 -2.30039 -0 -0 -1.75814 -0.42175 0 0 0 0 0 -0.02289 0 0 0 0.44927 0 0.83697 0.31718 0.33639 0.36853
ALA_453 -5.24397 0.60746 3.74548 -0.02143 0 0 2.41457 -2.62108 -0.02027 -0.14502 -2.74585 -0.34479 0 0 0 0 0 0.14181 0 0 0 -0.1717 0 1.8394 0.00258 0.29348 -2.26934
ASN_454 -7.95394 0.56056 6.61068 -0.22739 0.01002 0.31877 3.48246 -3.64227 -0.02863 -0.25498 -2.70665 -0.31921 0 0 0 0 0 0.12813 0.08437 0 2.89189 0.1387 0 -0.93687 -0.17193 0.41079 -1.60551
SER_455 -6.07041 0.68029 6.28525 -0.02436 0 0.05791 3.28743 -3.08949 -0 -0 -2.7993 -0.63939 0 0 0 0 0 0.02077 0.00037 0.61367 0 0.35312 0.61182 -0.77834 0.15057 0.35043 -0.98965
GLN_456 -7.6898 0.31476 7.15704 -0.272 0.02631 0.2081 3.10786 -3.43855 -0.00965 -0.06651 -2.84272 -0.41775 0 0 0 0 0 -0.01564 0.00262 0 3.15133 -0.11171 0 -0.18838 0.02953 0.32689 -0.72826
GLN_457 -8.12554 0.63395 7.59298 -0.66935 0.08232 0.69162 3.06277 -3.64156 -0.04623 -0.33904 -2.30199 -0.30029 0 0 0 0 0 0.01102 0.01353 0 2.9348 -0.17234 0 -0.18838 -0.28788 0.40494 -0.64467
TYR_458 -10.2524 1.06891 5.83589 -0.97587 0.15638 0.41263 3.76157 -3.70171 -0 -0 -2.30192 -0.31564 0 0 -0.72818 0 0 0.06843 0.30277 0 2.0427 -0.30515 0.00024 1.2797 -0.18664 0.62513 -3.21316
PHE_459 -12.4817 1.88277 6.54145 -0.57981 0.0452 0.27528 3.36145 -4.20206 -0 -0 -2.89759 -0.02712 0 0 0 0 0 -0.03557 0.01492 0 2.85617 -0.05308 0 1.0402 -0.13371 0.82645 -3.56677
GLN_460 -7.46278 0.72329 6.46656 -0.27148 0.04131 0.19041 2.75066 -3.3711 -0.01412 -0.14037 -1.58759 -0.46215 0 0 0 0 0 -0.01278 0.01421 0 2.77563 -0.12564 0 -0.18838 -0.24018 0.80342 -0.11107
ASN_461 -7.86974 0.72348 6.37676 -0.3259 0.06351 0.55589 2.8258 -3.4388 -0.0023 -0.01207 -1.18254 -0.7998 0 0 0 0 0 -0.01711 0.01297 0 2.52129 -0.29543 0 -0.93687 -0.34598 0.68384 -1.46301
THR_462 -6.9086 1.02891 4.79812 -0.12914 0.04025 0.07457 2.84057 -2.75705 -0.0501 -0.23627 -1.61002 -0.61224 0 0 -0.72818 0 0 0.01641 0.26652 0.0833 0 -0.54537 4.21669 -1.0874 -0.35708 0.6728 -0.98333
ASN_463 -5.12142 0.32131 3.59981 -0.38396 0.07173 0.78198 2.31857 -2.13767 -0.00203 -0.01312 -1.27627 -0.85349 0 0 -0.63622 0 0 -0.08028 0.01363 0 1.73275 -1.02184 0 -0.93687 -0.63717 0.46451 -3.79604
ARG_464 -9.05709 1.01726 8.0621 -1.24024 0.52567 0.7785 4.57771 -3.76455 -0.0501 -0.23627 -4.63152 -0.15881 0 0 -0.63622 -0.52463 0 -0.03211 0.19588 5.06646 0 -0.22012 0 -1.2888 -0.2022 0.81583 -1.00325
VAL_465 -8.18467 1.81709 2.90634 -0.29169 0.29388 0.0497 1.77862 -2.68664 -0 -0 -0.79769 0.43082 0 0 0 0 0 -0.08577 0.18667 0.59896 0 0.44142 0 1.9342 0.19954 1.23113 -0.17807
LEU_466 -5.04452 0.52221 2.8483 -0.48159 0.22099 0.10742 1.59206 -1.89989 -0 -0 -0.18296 0.18863 0 0 0 0 0 -0.05504 0.14917 0.29687 0 -0.30913 0 0.18072 -0.26392 0.85897 -1.27174
TYR_467 -11.8196 1.73486 5.75096 -0.56408 0.23534 0.28957 3.96652 -3.73961 -0 -0 -2.45663 -0.40341 0 0 0 -0.42243 0 0.09645 0.38934 0 3.35551 0.00269 0.14841 1.2797 -0.16874 0.81585 -1.50926
SER_468 -6.89841 0.4856 6.73331 -0.03038 0 0.07033 3.08352 -3.15357 -0 -0 -1.27871 -0.57443 0 0 0 0 0 0.14592 0.00341 0.73992 0 0.3362 0.62821 -0.77834 0.09028 0.72795 0.33082
TRP_469 -9.72731 0.79155 6.46888 -0.8907 0.33284 0.57955 3.20449 -3.59374 -0 -0 -3.21881 -0.78452 0 0 0 -0.77866 0 0.0172 0.00038 0 3.55248 -0.25185 0 1.6906 0.04423 0.50314 -2.06026
ILE_470 -8.98802 1.43627 4.54221 -0.50338 0.26251 0.10467 3.17558 -3.16407 -0 -0 -2.8186 0.01666 0 0 0 0 0 -0.01223 0.00585 0.71021 0 -0.2854 0 0.73287 -0.04999 0.86796 -3.96691
VAL_471 -8.14601 0.78853 4.55639 -0.30101 0.1928 0.06748 3.04584 -3.03437 -0 -0 -2.27134 0.02405 0 0 0 0 0 -0.04882 1e-05 0.02525 0 -0.29638 0 1.9342 0.03824 0.86863 -2.5565
SER_472 -5.93605 0.5445 6.1102 -0.02997 0 0.06804 2.65149 -2.85176 -0.01998 -0.1664 -2.03828 -0.57401 0 0 0 0 0 0.10497 0.00052 0.80321 0 0.32326 0.62825 -0.77834 0.13062 0.44153 -0.58821
LEU_473 -8.23059 0.77229 5.15656 -0.65788 0.12263 0.22393 2.88377 -3.11089 -1e-05 -0.0001 -2.78095 0.08626 0 0 0 0 0 0.04455 0.31808 0.87164 0 -0.21977 0 0.18072 0.02969 0.63541 -3.67467
THR_474 -7.27751 0.75179 5.97502 -0.18978 0.07385 0.06275 3.63889 -3.34537 -0.02121 -0.13088 -3.62318 0.00366 0 0 0 0 0 0.00695 0.02061 0.05219 0 -0.00721 2.27236 -1.0874 0.09529 0.79419 -1.93499
HIS_475 -7.75015 1.05187 6.22234 -0.53912 0.01759 0.46436 3.72601 -3.54324 -0.01161 -0.14255 -3.42775 -0.56053 0 0 0 -0.59662 0 0.05839 0.0705 0 2.04545 -0.3788 0 -0.45461 0.69915 0.91645 -2.13287
GLY_476 -4.57192 0.55504 4.22616 -4e-05 0 0 2.06392 -2.3912 -0 -0 -2.31962 -0.36558 0 0 0 0 0 0.44373 0 0 0 0.23275 0 0.83697 1.33387 0.86667 0.91074
LEU_477 -6.60096 0.7126 2.55429 -0.71017 0.33718 0.32085 1.53827 -1.98603 -0 -0 -1.45595 0.00265 0 0 0 0 0 -0.03817 0.18129 1.59831 0 -0.23591 0 0.18072 0.70807 0.7919 -2.10106
PHE_478 -10.2433 1.92649 2.55976 -0.60426 0.30276 0.33034 1.97912 -2.46477 -0 -0 -1.15354 -0.16972 0 0 0 0 0 0.17967 0.20046 0 3.39541 -0.06018 0 1.0402 -0.03078 1.01522 -1.79712
VAL_479 -7.95485 0.62139 3.3624 -0.27658 0.16402 0.05574 2.61007 -2.7618 -0.01541 -0.10408 -1.97713 -0.1547 0 0 0 0 0 0.09379 0.00146 0.04722 0 -0.49109 0 1.9342 0.24425 0.75337 -3.84772
PHE_480 -11.3894 1.4745 4.63052 -0.56245 0.1758 0.23136 3.07959 -3.48044 -0.02121 -0.13088 -2.51637 0.08561 0 0 0 0 0 -0.01699 0.11753 0 4.32008 -0.25563 0 1.0402 0.14973 0.85893 -2.20952
ILE_481 -9.71076 1.60436 3.07649 -0.70395 0.65332 0.17954 2.67473 -2.64712 -0 -0 -2.52731 0.24884 0 0 0 0 0 0.29864 0.21799 0.59549 0 -0.49891 0 0.73287 5.73132 2.49208 2.41761
PRO_482 -6.49648 1.10789 4.55794 -0.07104 8e-05 0.0448 1.9838 -2.16103 -0.01089 -0.05639 -1.90284 0.64365 0 0 0 0 0 -0.08573 0.00713 0.13068 0 0.34327 0 -2.4119 5.9402 2.3907 3.95384
LEU_483 -7.43887 0.92215 4.74661 -0.66026 0.28707 0.16624 3.27038 -2.86366 -0 -0 -3.34095 0.27907 0 0 0 0 0 0.09251 0.04917 3.01875 0 -0.24484 0 0.18072 0.06866 0.86124 -0.606
LEU_484 -9.84068 1.11028 3.96122 -0.43698 0.13231 0.08949 3.08619 -3.11728 -0.01607 -0.1059 -2.1483 0.20167 0 0 0 0 0 -0.00705 0.0915 0.48366 0 -0.24672 0 0.18072 -0.18829 0.79665 -5.97359
PHE_485 -4.81094 0.32766 3.88947 -0.91337 0.04424 0.31829 1.78622 -2.0971 -0 -0 -1.05304 0.01425 0 0 0 0 0 0.00532 8e-05 0 1.79641 -0.44431 0 1.0402 -0.09494 0.54349 0.35195
ILE_486 -5.70519 0.28322 3.36321 -0.50974 0.47154 0.10256 1.74409 -2.18277 -0 -0 -1.18097 0.02462 0 0 0 0 0 0.14191 0.05913 0.5887 0 -0.49908 0 0.73287 0.06673 0.37954 -2.11963
PHE_487 -6.92346 0.7764 3.19611 -0.72007 0.10948 0.39103 2.56252 -2.43707 -0.01661 -0.09182 -3.03476 0.2076 0 0 0 0 0 0.0565 0.00261 0 2.27736 0.0612 0 1.0402 0.17543 0.74599 -1.62136
GLN_488 -9.06286 2.08327 6.00825 -0.36978 0.05375 0.20912 3.78777 -3.39749 -1e-05 -0.00011 -2.87668 -0.43822 0 0 0 0 0 -0.04979 0.01536 0 3.74826 -0.15303 0 -0.18838 -0.03445 1.06567 0.40066
ALA_489 -2.95096 0.30378 2.59477 -0.02576 0.001 0 0.89221 -1.5678 -0.00067 -0.00192 -0.78588 -0.40352 0 0 0 0 0 -0.12487 0 0 0 -0.18533 0 1.8394 -0.3555 0.79315 0.0221
ILE_490 -4.38059 0.38633 3.84482 -0.48187 0.33805 0.09648 2.17514 -2.05154 -0 -0 -1.57975 -0.10492 0 0 -0.83659 0 0 0.01402 0.0202 0.666 0 -0.52974 0 0.73287 -0.16867 0.36456 -1.49521
THR_491 -4.9567 0.55162 4.24243 -0.21737 0.3512 0.08119 2.59894 -2.35007 -0.04336 -0.31497 -2.20453 -0.44441 0 0 0 0 0 0.01224 0.07836 1.3962 0 -0.28648 2.30837 -1.0874 -0.19759 0.71261 0.23026
LEU_492 -8.0545 1.89332 4.14704 -0.53571 0.36435 0.13503 2.89306 -2.92506 -0 -0 -2.00927 0.25987 0 0 0 0 0 -0.08554 0.34496 0.39172 0 -0.20719 0 0.18072 -0.31367 1.02629 -2.49457
GLN_493 -2.6743 0.36568 2.80545 -0.41485 0.04916 0.3361 0.98183 -1.36889 -1e-05 -0.00011 -1.27397 -0.15577 0 0 -0.83659 0 0 -0.10012 0.04083 0 3.25331 -0.04252 0 -0.18838 -0.17216 0.73507 1.33977
THR_494 -3.3068 0.5027 3.4331 -0.11635 0.06848 0.05957 1.71112 -1.68616 -0 -0 -1.22894 -0.85068 0 0 0 -0.75875 0 -0.03708 0.02777 0.39521 0 -0.49635 2.3001 -1.0874 -0.08425 0.58424 -0.57046
ASN_495 -5.14314 0.48979 5.26167 -0.19673 0.01904 0.36908 2.87061 -2.54906 -0.01465 -0.16479 -2.80034 -0.51607 0 0 0 -1.27129 0 -0.05758 0.07217 0 4.37357 -0.42779 0 -0.93687 0.11115 0.94412 0.4329
ASN_496 -5.25635 0.70385 4.12637 -0.1505 0.01459 0.2108 2.70941 -2.42675 -0.02701 -0.12822 -2.24786 -0.60566 0 0 0 0 0 0.03606 0.00252 0 1.5713 0.1908 0 -0.93687 0.84199 0.88903 -0.48251
ILE_497 -6.98244 1.26395 1.32263 -0.5296 0.35809 0.11319 1.59341 -1.73334 -0 -0 -0.79791 0.47357 0 0 0 0 0 -0.1365 0.16877 0.66158 0 0.41199 0 0.73287 0.66912 0.81649 -1.59413
GLU_498 -6.21464 0.66177 5.78837 -0.21306 0.02797 0.29948 3.25152 -2.79452 -0 -0 -2.72874 -0.6031 0 0 0 -0.51254 0 -0.05954 0.00292 0 3.1255 -0.32746 0 -2.7348 -0.39622 0.66108 -2.766
VAL_499 -8.53471 1.33232 4.07555 -0.31301 0.30655 0.06949 2.86277 -3.04036 -0 -0 -1.94701 -0.04036 0 0 0 0 0 -0.06503 0.0456 0.08963 0 -0.36562 0 1.9342 -0.34667 0.3562 -3.58047
PHE_500 -10.1249 0.9279 2.74205 -0.83152 0.24599 0.2883 2.39189 -2.66961 -0.00402 -0.01347 -1.57434 -0.06092 0 0 0 0 0 -0.0007 0.0341 0 2.47171 -0.53516 0 1.0402 0.07068 0.50495 -5.09685
ILE_501 -9.90965 1.68482 2.83666 -0.73929 0.64094 0.27297 2.22154 -2.81021 -0.00248 -0.01396 -0.9776 0.32258 0 0 0 0 0 -0.04544 0.03652 1.12646 0 -0.1943 0 0.73287 0.03226 0.963 -3.82231
TRP_502 -6.92235 0.54569 4.15799 -0.96793 0.15393 0.30724 2.75479 -2.7357 -0 -0 -2.15078 -0.50487 0 0 0 0 0 0.11284 0.11845 0 1.95536 0.0138 0 1.6906 -0.18776 0.83768 -0.82104
LEU_503 -8.42059 0.75033 5.12231 -0.4771 0.19294 0.11523 2.94597 -3.38447 -0 -0 -2.52474 0.21607 0 0 0 0 0 -0.01069 0.09431 0.35183 0 -0.28067 0 0.18072 -0.27884 0.50407 -4.90332
LEU_504 -8.1876 0.63895 4.10309 -0.62107 0.49376 0.2466 2.9881 -3.02425 -0 -0 -2.12385 -0.20179 0 0 0 0 0 0.01408 0.0323 1.00142 0 -0.16205 0 0.18072 -0.02554 0.71473 -3.9324
THR_505 -6.18335 0.54828 5.45775 -0.20455 0.1396 0.07704 3.04411 -3.15181 -0.00248 -0.01396 -2.29317 -0.31961 0 0 0 0 0 0.00865 0.00865 0.12827 0 -0.00109 2.37447 -1.0874 0.13738 0.70437 -0.62885
ALA_506 -4.33095 0.29719 4.06843 -0.02266 0 0 2.71264 -2.50171 -0 -0 -2.09161 -0.36822 0 0 0 0 0 -0.0535 0 0 0 -0.3787 0 1.8394 -0.28222 0.47125 -0.64066
ASN_507 -10.1918 1.04806 7.52668 -0.19511 0.05621 0.29559 3.92773 -4.36203 -0 -0 -3.57584 -0.29679 0 0 0 0 0 0.14524 0.09313 0 1.42893 0.22572 0 -0.93687 -0.29779 0.30046 -4.80848
ALA_508 -6.63517 0.87508 3.66528 -0.02249 0 0 2.81754 -2.97713 -0 -0 -2.32026 -0.38975 0 0 0 0 0 0.00031 0 0 0 -0.24624 0 1.8394 -0.22822 0.29184 -3.3298
ALA_509 -5.11846 0.58097 3.73948 -0.02041 0 0 2.33386 -2.54634 -0 -0 -1.7714 -0.35782 0 0 0 0 0 -0.02573 0 0 0 -0.063 0 1.8394 -0.2773 0.25769 -1.42907
LEU_510 -5.81935 0.33383 4.15862 -0.46099 0.14822 0.09495 2.34409 -2.48479 -0 -0 -1.55514 0.22686 0 0 0 0 0 -0.00388 0.04428 0.7146 0 -0.20415 0 0.18072 -0.04055 0.32121 -2.00148
ALA_511 -6.80836 0.65378 4.30202 -0.02316 0 0 3.0616 -3.15759 -0 -0 -2.75141 -0.37247 0 0 0 0 0 -0.01526 0 0 0 -0.2687 0 1.8394 -0.24401 0.34328 -3.44089
GLY_512 -5.01679 0.67133 5.53169 -5e-05 0 0 2.72644 -2.85529 -0.01573 -0.09039 -2.72953 -0.4139 0 0 0 0 0 -0.0737 0 0 0 0.12923 0 0.83697 0.34868 0.4625 -0.48855
LEU_513 -4.31404 0.16789 4.54667 -0.47884 0.23877 0.11428 2.13392 -2.30146 -0 -0 -2.1673 0.23549 0 0 0 0 0 0.03901 0.02035 0.34995 0 -0.2516 0 0.18072 0.45578 0.45997 -0.57045
ILE_514 -6.35588 0.46495 4.19695 -0.49733 0.40346 0.09861 2.67892 -2.7188 -0 -0 -1.73731 0.09589 0 0 0 0 0 -0.05505 0.04918 0.5093 0 -0.49388 0 0.73287 -0.09492 0.32057 -2.40248
ASN_515 -8.06892 0.31884 6.89327 -0.16806 0.00412 0.23725 3.61321 -3.7474 -0 -0 -3.65542 -0.32639 0 0 0 -0.59662 0 -0.04059 0.13528 0 1.4107 0.40458 0 -0.93687 0.09075 0.59984 -3.83243
ILE_516 -7.19965 0.8337 5.45181 -0.49236 0.3453 0.09548 2.63447 -3.09062 -0.00442 -0.02797 -2.81304 0.10413 0 0 0 0 0 -0.05886 0.04144 0.477 0 -0.48827 0 0.73287 0.11989 0.68574 -2.65337
ALA_517 -4.73244 0.3086 4.33491 -0.02155 0 0 2.61864 -2.57146 -0.03525 -0.1897 -2.02006 -0.35241 0 0 0 0 0 -0.03246 0 0 0 -0.26582 0 1.8394 -0.12815 0.48095 -0.7668
PHE_518 -7.85889 0.47878 3.07583 -0.47825 0.20735 0.20312 2.30322 -2.56625 -0 -0 -2.26648 -0.19703 0 0 0 0 0 0.01309 0.01858 0 3.39541 -0.18444 0 1.0402 -0.28904 0.5759 -2.5289
GLY_519 -4.395 0.23712 5.02329 -5e-05 0 0 2.56731 -2.53057 -0 -0 -3.36772 -0.39088 0 0 0 0 0 -0.06125 0 0 0 0.25897 0 0.83697 0.46366 0.42041 -0.93775
GLN_520 -4.93019 0.17437 5.30444 -0.26506 0.03854 0.19372 2.33808 -2.61204 -0 -0 -2.37573 -0.43404 0 0 0 0 0 -0.01711 0.0043 0 2.65122 -0.08045 0 -0.18838 0.43177 0.15968 0.39313
ILE_521 -5.25676 0.33247 4.72152 -0.48739 0.31174 0.09487 2.36326 -2.50755 -0.00442 -0.02797 -2.44518 0.09092 0 0 0 0 0 -0.04784 0.02417 0.47046 0 -0.48134 0 0.73287 -0.03145 0.264 -1.88364
HIS_D_522 -9.24197 1.00468 7.00181 -0.81203 0.02358 0.90352 2.88516 -3.56578 -0.02539 -0.13781 -2.58622 -0.42155 0 0 0 0 0 -0.02958 0.02485 0 1.85697 -0.05859 0 -0.45461 0.04929 0.54944 -3.03422
THR_523 -6.96654 0.49065 5.90042 -0.19856 0.09226 0.07051 3.22428 -3.15069 -0 -0 -3.45147 -0.02506 0 0 0 0 0 -0.0149 0.00222 0.06694 0 0.03858 2.30057 -1.0874 0.07585 0.49315 -2.1392
ASN_524 -4.79844 0.28091 4.88068 -0.17793 0.03737 0.26361 2.33326 -2.53888 -0 -0 -2.27489 -0.27948 0 0 0 0 0 0.02055 1e-05 0 1.44918 0.4541 0 -0.93687 0.20955 0.23648 -0.84079
LEU_525 -7.77106 0.64548 5.43247 -0.49962 0.21128 0.12394 2.74832 -3.015 -0 -0 -0.98594 0.21216 0 0 -0.91322 0 0 -0.03273 0.03273 0.30072 0 -0.31068 0 0.18072 -0.07399 0.4194 -3.29503
PHE_526 -9.90413 1.48967 4.56399 -0.87097 0.242 0.32597 2.88047 -3.10251 -0 -0 -2.40713 -0.05127 0 0 0 0 0 0.00947 0.18978 0 2.3446 -0.42033 0 1.0402 -0.13517 0.58293 -3.22242
MET_527 -6.69023 0.62757 4.28516 -0.32909 0.05897 0.09326 1.7936 -2.16645 -0.01309 -0.13029 -1.42831 -0.00838 0 0 0 0 0 0.00016 0.0099 1.7482 0 0.01899 0 0.60916 0.06386 0.41512 -1.04188
ASP_528 -3.67072 0.5162 5.01656 -0.27599 0.06065 0.91162 1.7463 -2.24321 -0.00722 -0.09179 -1.18305 -0.40016 0 0 0 0 0 0.0375 0.02924 0 2.01529 -0.61504 0 -2.3716 -0.01628 0.29225 -0.24945
LYS_529 -5.4265 0.61151 4.58642 -0.34079 0.06582 0.22441 2.63863 -2.44596 -0 -0 -2.56685 -0.34734 0 0 0 0 0 0.0053 0.01201 1.28425 0 -0.20978 0 -1.5107 0.66575 0.70485 -2.04898
TYR_530 -7.01036 1.37916 3.06974 -0.9988 0.17049 0.4101 1.94028 -2.12562 -0 -0 -0.58313 -0.36928 0 0 0 0 0 -0.22434 0.00414 0 1.97317 0.33521 0.00013 1.2797 0.90614 0.97719 1.13393
PHE_531 -4.95551 0.5395 1.5422 -0.9918 0.26182 0.49498 0.3508 -1.38699 -0 -0 0.30571 -0.67355 0 0 0 0 0 -0.05557 0.30792 0 2.92894 0.09552 0 1.0402 0.04118 0.53477 0.3801
ALA_532 -2.86419 0.22081 1.76906 -0.02166 0 0 1.21159 -1.22595 -0 -0 -0.55959 -0.29046 0 0 0 0 0 0.17329 0 0 0 0.60939 0 1.8394 0.61483 0.34412 1.82065
ASN_533 -4.8976 0.85893 4.00502 -0.20657 0.03268 0.33315 1.72261 -1.99302 -0 -0 -1.29613 -0.19607 0 0 -0.91322 0 0 0.27608 0.00957 0 1.69688 0.17675 0 -0.93687 6.44343 2.47195 7.58756
PRO_534 -5.10472 1.16531 3.15845 -0.11966 0.00469 0.08598 1.28276 -1.27145 -0 -0 -0.60578 0.26067 0 0 0 0 0 -0.10123 0.01202 0.10426 0 -0.97082 0 -2.4119 5.66285 3.0308 4.18223
PRO_535 -4.50186 0.5485 2.62379 -0.18312 0.06679 0.1324 1.27518 -1.1918 -0 -0 0.22583 -0.06377 0 0 0 0 0 0.05369 0.00489 0.31943 0 -0.46077 0 -2.4119 0.88859 1.2549 -1.41924
GLN_536 -5.28365 0.38668 5.06079 -0.66167 0.06144 0.58556 3.01034 -2.5484 -0 -0 -2.91585 -0.3987 0 0 0 -0.94707 0 0.08634 0.0282 0 3.01496 0.34025 0 -0.18838 1.91998 0.64744 2.19829
ASN_537 -3.76247 0.23249 3.89196 -0.18829 0.044 0.28816 1.40634 -1.7813 -0 -0 -1.05853 -0.33067 0 0 0 0 0 -0.0632 0.0107 0 1.45261 0.13631 0 -0.93687 0.98075 0.36206 0.68404
LYS_538 -4.86465 0.44181 4.28931 -0.30097 0.02767 0.12999 1.84354 -2.16141 -0 -0 -0.50829 -0.01924 0 0 0 0 0 -0.01051 0.0027 1.87548 0 0.05128 0 -1.5107 -0.0335 0.389 -0.35848
LEU_539 -8.4835 0.90106 3.10094 -0.46493 0.18473 0.107 2.18218 -2.53712 -0 -0 -1.61227 0.22508 0 0 0 0 0 -0.0256 0.02107 0.31946 0 -0.28973 0 0.18072 -0.15429 0.44899 -5.89622
VAL_540 -5.42038 0.27503 4.84208 -0.3073 0.18367 0.06975 2.48234 -2.60583 -0 -0 -1.78832 -0.14843 0 0 0 0 0 -0.01813 0.00079 0.05803 0 -0.34278 0 1.9342 -0.19256 0.3548 -0.62304
LYS_541 -6.04821 0.40149 6.72019 -0.30538 0.02766 0.1385 2.85551 -2.99047 -0.01323 -0.11688 -2.5828 -0.05601 0 0 0 0 0 -0.00467 0.03634 1.73601 0 -0.05444 0 -1.5107 -0.30945 0.34957 -1.72696
PHE_542 -7.59124 0.72159 5.02403 -0.5285 0.19605 0.23657 2.92876 -3.03638 -0.00378 -0.03059 -2.15455 -0.26246 0 0 0 0 0 -0.01985 0.1463 0 3.42223 -0.25308 0 1.0402 -0.32828 0.63688 0.14392
ILE_543 -7.81186 1.6381 4.49452 -0.69004 0.58369 0.16053 2.7206 -2.85916 -0 -0 -1.65675 0.33061 0 0 0 0 0 -0.0461 0.44785 0.57183 0 -0.42706 0 0.73287 -0.04045 1.03637 -0.81446
GLU_544 -3.92924 0.14774 4.64383 -0.22024 0.03829 0.32108 1.41431 -2.14079 -0.03278 -0.24616 -0.55148 -0.61552 0 0 0 0 0 0.0239 0.01035 0 3.02318 -0.26402 0 -2.7348 -0.30725 0.75239 -0.6672
LYS_545 -3.3136 0.13731 3.72581 -0.29745 0.0274 0.13387 1.45462 -1.66343 -0 -0 -0.92758 -0.03219 0 0 0 0 0 -0.0143 0.01155 1.81115 0 -0.05409 0 -1.5107 -0.47313 0.30225 -0.6825
TYR_546 -5.11738 0.92443 1.87842 -0.54042 0.0199 0.22484 1.30751 -1.40189 -0 -0 -1.49948 -0.22745 0 0 0 0 0 -0.03861 0.13756 0 2.57557 -0.04308 0.00156 1.2797 -0.0352 0.67485 0.12085
SER:CtermProteinFull_547 -2.41299 0.31922 2.95013 -0.04351 0.00152 0.11939 1.05531 -1.36344 -0.02333 -0.15987 -1.25735 1.21976 0 0 0 0 0 0 0.03499 0.18792 0 0 0.60645 -0.77834 0.12622 0.78217 1.36426
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

